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How did China spark its electricity miracle?


I am surprised China has supplied so much electricity to neighboring countries. Espeically Vietnam, if Vietnam is too hostile to China. We can teach them a lesson by shutting off electricity supply. :enjoy:
 
How did China spark its electricity miracle?


I am surprised China has supplied so much electricity to neighboring countries. Espeically Vietnam, if Vietnam is too hostile to China. We can teach them a lesson by shutting off electricity supply. :enjoy:
Well, I saw on wiki the amount of Vietnam's energy imports is small. Won't affect them that much.

https://en.m.wikipedia.org/wiki/Energy_in_Vietnam
 
Scientists invent super camera
By Xu Keyue Source:Global Times Published: 2019/9/22 21:58:40

Technology useful in military, security applications

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Zeng Xiaoyang pose for a picture with the artificial intelligence (AI)-enabling 500 megapixel cloud camera device. Photo: China News Service

Chinese scientists have developed an artificial intelligence (AI)-enabling 500 megapixel cloud camera system able to capture thousands of faces at a stadium in perfect detail and generate their facial data for the cloud while locating a particular target in an instant.

Most Chinese experts welcomed the camera system's military, national defense and public security applications, although some expressed data safety and privacy concerns.

The camera was developed by Shanghai-based Fudan University and Changchun Institute of Optics, Fine Mechanics and Physics of Chinese Academy of Sciences in Changchun, capital of Northeast China's Jilin Province, the China News Service reported on Saturday.

The 500-magapixel resolution camera system, five times the 120 million pixel resolution of the human eye, can capture extremely detailed images, the report said.

For example, in a stadium with tens of thousands of people, the camera can shoot a panoramic photo with a clear image of every single human face, the report said.

When integrated with AI, facial recognition, real-time monitoring and cloud computing technology, the camera can detect and identify human faces or other objects based on massive data and instantly find specific targets, according to the report.

The report said that the camera system was capable of creating videos of the same ultra-high resolution as the pictures, thanks to two special chips developed by the same team.

The massive videos and images captured by the camera can also be uploaded to a cloud data center.

People around the world could log in to obtain the data, Zeng Xiaoyang, one of the scientists in the research team, was quoted as saying by the report.

In public security, Zeng said, for example, if the police arranged the camera system in the center of Shanghai, they could monitor the distribution of crowds in real time at a management center so as to prevent accidents.

Li Daguang, a professor at the National Defense University of the People's Liberation Army in Beijing, told the Global Times on Sunday that the system could be applied to national defense, military and public security.

It could serve as a watchdog at military bases, satellite launch bases and national borders to prevent suspicious people and objects from entering or exiting, Li said.

The report did not mention which government department or agency was buying the cloud camera system.

Wang Peiji, a doctor at school of astronautics of Harbin Institute of Technology, told the Global Times that the normal surveillance public security system is already enough, noting that to establish a new system must be costly with little gains.

The camera could also violate personal privacy, Wang warned.

Due to the "ultra-long distance" and "high-definition imaging" characteristics, the camera aroused personal privacy concerns, Zeng said.

Zeng called for laws and regulations to standardize the application of the camera.
 
NEWS AND VIEWS * 25 SEPTEMBER 2019
X-rays glimpse solid hydrogen’s structure
Little was known about the properties of hydrogen under extreme pressure. Experiments now reveal key details about the arrangement of molecules in several of the element’s high-pressure phases.

Bartomeu onserrat & Chris J. Pickard


Hydrogen is the most abundant element in the Universe. Our knowledge of celestial bodies such as the Sun, which is about 75% hydrogen1, relies on understanding the properties of this element at extreme temperature and pressure. Replicating these conditions in the laboratory is exceptionally challenging, and even the structure of high-pressure phases of hydrogen at low temperatures has been an open question. Writing in Nature, Ji et al.2 report experiments that probe this structure at unprecedented pressures, revealing a hexagonal close-packed arrangement of molecules.

The simplicity of the hydrogen atom, which comprises a single proton and a single electron, does not prevent the high-pressure phases of the element from being rich and complex. Hydrogen is an electrical insulator at ambient conditions, but becomes a metal under extreme compression3 — a state that could, for example, help to generate Jupiter’s magnetic field. Additionally, theoretical work suggests that metallic hydrogen might exhibit many exotic phenomena, such as high-temperature superconductivity4 (electrical conduction without resistance) or superfluidity5 (fluid flow without friction).

Over the past few decades, multiple solid phases of hydrogen have been identified by increasing the pressure to well above that at the centre of Earth. These experiments make use of devices called diamond anvil cells, in which a hydrogen sample is placed in a thin-foil gasket, which is in turn screwed between two diamonds to achieve extreme pressures in the centre of the sample.

The main approaches for analysing the compressed samples involve studying how the constituent molecules absorb infrared light (infrared spectroscopy), or observing how they scatter light (Raman spectroscopy). Such methods provide insights into the molecular structure. They have revealed that, as pressure increases, hydrogen transitions from a crystalline solid in which all of the molecules have similar bond lengths, to a mixed phase in which molecules of different bond lengths coexist6,7. The results are consistent with theoretical models8.

The predominant technique for examining long-range order in materials is X-ray diffraction, in which X-rays scattered by the electrons in a crystal interfere with each other. The resulting diffraction pattern contains bright spots, corresponding to waves that interfere constructively; and dark spots, coming from waves that interfere destructively. X-ray diffraction has been used to make many important scientific discoveries, including the double-helix structure of DNA.

Unfortunately, using this technique to study high-pressure hydrogen has, up to now, proved extremely challenging. A major difficulty is that the ability of X-rays to scatter off electrons decreases as the mass of the atoms that make up the material decreases. Hydrogen, being the lightest element, therefore gives rise to particularly weak signals. As a result, it is hard to distinguish between the X-rays scattered by the electrons in the hydrogen sample and those scattered by the surrounding gasket, which is typically made from heavy elements (such as tungsten or rhenium). A further challenge is that the diamonds that are used to pressurize the sample break easily when exposed to X-rays, leading to loss of pressure.

Because of these difficulties, X-ray diffraction studies of hydrogen had so far reached pressures of up to only 190 gigapascals9 (about 1.9 million times standard atmospheric pressure). This is about half the pressure that hydrogen can be subjected to in diamond anvil cells, and is not high enough to study some of the element’s most exotic phases, such as the mixed phase.

Ji and co-workers have addressed these challenges in a tour de force, carrying out more than a hundred experiments over a period of five years at pressures of up to 254 GPa. To increase the signal arising from hydrogen compared with that from its surroundings, the gaskets used were made of elements lighter than tungsten and rhenium. The authors also designed the experiments to yield useful data in the short time available before the inevitable diamond failure.

The results provide evidence of the long-range structure of molecular hydrogen across three high-pressure solid phases, including the mixed phase. In all three, the molecules adopt a hexagonal close-packed structure (Fig. 1) in which they are symmetrically arranged in the shape of a hexagonal prism. Furthermore, increasing the pressure squeezes the prism, causing it to become flatter and fatter.

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Figure 1 | Structure of hydrogen under extreme pressure. Ji et al.2 demonstrate that the molecules in three high-pressure solid phases of hydrogen adopt a hexagonal close-packed structure. The drawing is a snapshot of where the two constantly moving protons in each molecule might be located. It also shows the charge density of the two electrons in each molecule, averaged over many snapshots.

Some questions remain. Unlike all of the elements heavier than helium, hydrogen has no electrons tightly bound to its nucleus, and the electrons in a hydrogen molecule are situated in the molecular bond. As a result, the scattering of X-rays by these electrons cannot be used to directly probe the location of the nuclei in the molecule or the molecule’s orientation, but instead the location of the bond.

Consequently, Ji and colleagues’ X-ray results will need to be combined with those from other experimental techniques, such as infrared and Raman spectroscopy, and possibly also nuclear magnetic resonance spectroscopy, which has only in the past year become available at the extreme pressures being studied here10. Combining these experimental insights with theoretical models will make the full characterization of high-pressure hydrogen phases a reality.

The pressures reached in this X-ray study correspond to electrically insulating molecular hydrogen. In the next few years, experiments will probably focus on even higher pressures. However, it will prove a challenge for X-ray techniques to study the pressures at which the element becomes atomic and metallic. In this phase, the electrons are no longer in the molecular bond; instead, they are shared by all of the atoms in the structure, so it is unknown what the corresponding X-ray diffraction pattern would look like. Exciting times lie ahead for the study of the lightest and most abundant element in the Universe.

Nature 573, 504-505 (2019)


X-rays glimpse solid hydrogen’s structure | Nature

Cheng Ji, Bing Li, Wenjun Liu, Jesse S. Smith, Arnab Majumdar, Wei Luo, Rajeev Ahuja, Jinfu Shu, Junyue Wang, Stanislav Sinogeikin, Yue Meng, Vitali B. Prakapenka, Eran Greenberg, Ruqing Xu, Xianrong Huang, Wenge Yang, Guoyin Shen, Wendy L. Mao & Ho-Kwang Mao. Ultrahigh-pressure isostructural electronic transitions in hydrogen. Nature (2019). DOI: 10.1038/s41586-019-1565-9
 
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China Focus: China's "Super Microscope" starts new experiments to explore microworld secrets
Source: Xinhua| 2019-09-26 23:04:53|Editor: yan

by Xinhua writers Liu Yiwei, Quan Xiaoshu, Wang Pan, Jing Huaiqiao

GUANGZHOU, Sept. 26 (Xinhua) -- The China Spallation Neutron Source (CSNS), located in Dongguan City, south China's Guangdong Province, began a new round of user operation Thursday, with 57 experiments on new materials to be conducted in the next four months.

These experiment proposals, including one applied by a foreign user and five from Hong Kong and Macao users, mainly involve magnetic materials, quantum materials, lithium battery materials, shale, catalytic materials, high-strength steel and high-performance alloys, said Prof. Zhang Junrong of the Institute of High Energy Physics (IHEP) under the Chinese Academy of Sciences (CAS).

Construction of the CSNS project started in 2011 under the direction of the IHEP, with a total investment of 2.3 billion yuan (323 million U.S. dollars).

It was put into use in August 2018, consisting of a linear accelerator, a rapid cycling synchrotron, a target station, three neutron instruments and other auxiliary facilities.

PROBING INTO THE MICROWORLD

Dubbed as a "super microscope," a spallation neutron source can produce and accelerate protons before smashing them into the target to produce neutrons, and the neutron beams will be directed to hit material samples. Researchers can thus accurately infer the atomic structure of the materials by measuring the distribution of scattered neutrons and their changes in energy and momentum.

But unlike an X-ray from a synchrotron radiation facility, which is also used to explore the microstructure of materials, neutrons are not sensitive to the number of electrons and are a better "probe" when studying materials containing light elements with fewer electrons, such as carbon, hydrogen and oxygen.

Jin Dapeng, deputy director of the IHEP Dongguan Branch, gave an example in the field of energy materials. Hydrogen-powered vehicles are more energy-efficient and environmentally friendly than gasoline-fueled alternatives. Scientists hope to store hydrogen in a denser solid form, but pressurizing hydrogen can easily trigger explosions. So researchers are trying to develop a metal-organic framework that can intake hydrogen for storage and release it when it is needed. Neutron scattering can help scientists study where and under what conditions hydrogen is better stored and released in this material.

Benefiting from the advantages of neutrons in examining light elements, the CSNS's first batch of three neutron instruments for scientific experiments have achieved fruitful research results during the first two rounds of user operation.

From September 2018 to June 2019, the CSNS completed 101 experiments for domestic and overseas users, according to Zhang.

Huang Mingxin, a material researcher from the University of Hong Kong, conducted detailed experiments on one of the CSNS's neutron instruments to test the high-strength steel developed by his team.

He was satisfied with both the precise results and convenient service. He once applied to use Japan's spallation neutron source (J-PARC), but he had to first design the experiment steps, then send the material samples to Japan, and keep waiting for the data to be sent back.

Now, it takes him only an hour and a half driving from Hong Kong to the CSNS, "just like at my doorstep," said Huang.

Focusing on international sci-tech frontiers and serving the country's major development demands, the CSNS has made progress in many research fields, including new lithium-ion battery material, spin Hall magnetic film, high-strength alloy and neutron-induced single event effect in chip. Twelve articles about these experimental results have been published or accepted by academic journals.

The CSNS can provide neutron beams for more than 20 neutron instruments. "We hope to build five to seven new instruments for various demands in the next three to four years," said Jin Dapeng.

DEBUGGING WITH INCREDIBLE EFFICIENCY

The CSNS is the fourth pulse spallation neutron source in the world after the UK, the United States and Japan, with the debugging efficiency of its researchers surprising their foreign peers.

Proton beam power is one of the key performance of a spallation neutron source. The higher the power, the more neutrons will be produced, the more signals of scattered neutrons will be detected, and thus the less time an experiment will consume and the better the data an experiment will obtain, Jin explained.

Last September, the CSNS ran with a power of 20 KW. "Its operating power had reached 50 KW at the end of 2018," Jin said. They plan to increase the power to 80 KW by the end of this year, which means the original goal of reaching 100 KW in three years can be achieved ahead of schedule.

While gradually increasing the beam power, the accelerator physics group responsible for the commissioning of the accelerators repeatedly tested and examined the parameters of thousands of devices at each power level to find the optimal combination.

"The time jitter of the timing system for the particle beams must be controlled at the nanosecond level," said Xu Shouyan, the group leader of the accelerator physics.

"We have hundreds of instruments installed on the accelerators to measure the states of the particle beams. But the parameters are combined in such a complicated way that even a small deviation could be the result of a mixture of errors from hundreds or thousands of devices," Xu said.

"The CSNS is expected to reach its design beam power of 100 KW in three years or less after it passed the national acceptance because we have taken fewer detours thanks to the experience of our foreign peers. Moreover, we Chinese always work hard," Xu explained.

To Xu and his colleagues, working overtime is quite normal. Xu once worked for about 37 hours straight without a break. "I didn't feel sleepy at all. I used to work on the computer, but when I saw the devices running as expected step by step, I was really excited and couldn't wait to carry out the next test," Xu said.

Scientists hope to eventually increase the beam power of the CSNS from 100 KW to 500 KW. To meet the goal, they have reserved room for further modifications and upgrading in the initial design. Now the researchers have started to work on the plan to upgrade the accelerators for the CSNS phase II project.

"One of the great joys of studying physics is being able to explore and get closer to the essence of the world, and the spallation neutron source is helping us to realize it," Xu said.
 
Nature publishes breakthrough in electrocatalysts from PKU's Guo Shaojun and collaborators
SEP . 26 2019

Peking University, Sept. 26, 2019: Recently, the group of Professor Guo Shaojun in College of Engineering, Peking University developed a novel type of sub-nanometer, highly curved PdMo nanosheets – due to its structural analogy with graphene, it was denoted as ‘PdMo bimetallene’– which showed extraordinary electrocatalytic performance towards the oxygen reduction reaction (ORR) in alkaline environment. When used as the cathode electrocatalysts, the PdMo nanosheets enables much enhanced changing/discharging performance in Zn-air and Li-air batteries. This work was published in Nature magazine on September 26th, 2019.

Fossil fuels has caused severe challenges in energy shortage, environmental pollution and climate change, thus urgently calling for the development of renewable clean energy technologies that enable a sustainable energy system. The storage and subsequent usage of the renewable yet intermittent energy sources, e.g. solar, wind etc., however, requires an electrochemical device that enables the interconversion of electricity and chemicals in an efficient manner. Of key importance to the operational efficiency of the device lies on the electrode-electrolyte interface, in which the desired electrochemical reactions occur as driven by a suitable electrocatalyst. Currently, the lack of high-performing electrocatalyst bottlenecks the penetration of renewable energy.

One of the biggest challenges in this field is the unfavorable kinetics of the ORR, and platinum group metals (PGMs)-based electrocatalysts are often required to improve the activity and durability. In the past decade, the ORR activities in acidic environment on platinum-based catalysts have been drastically improved via the tuning of alloying, surface strain and optimized coordination environment. Nevertheless, improving the activity of this reaction in alkaline media remains challenging due to the difficulty in achieving optimized oxygen binding strength on PGMs in the presence of hydroxide. In this study, PdMo bimetallene has been demonstrated to be an efficient and stable electrocatalyst for the ORR and the OER in alkaline electrolytes, and promising cathodic electrodes in Zn–air and Li–air batteries. The ultrathin feature of PdMo bimetallene enables an impressive electrochemically active surface area (138.7 m2/gPd) and a mass activity towards the ORR of 16.37 A/mgPd at 0.9 volts versus RHE in alkaline electrolytes. This mass activity is 78 times and 327 times higher than that of commercial Pt/C and Pd/C catalysts, respectively, along with negligible decay after 30,000 accelerated cycling. Density functional theory calculations show that an optimized oxygen binding energy was achieved on PdMo bimetallene due to a combination of alloying effect, strain effect and the quantum size effect. It is envisioned that the ‘metallene’ materials will show great promise in energy electrocatalysis.

Professor Guo Shaojun is the corresponding author of this paper. Collaborators include Professor Lu Gang from California State University and Dr. Su Dong from Brookhaven National Laboratory. This work was financially supported by the National Key R&D Program of China, the National Natural Science Foundation of China, the Beijing Natural Science Foundation, the BIC-ESAT project, the China Postdoctoral Science Foundation and others. The work at California State University Northridge was supported by the National Science Foundation PREM. The electron microscopy work used resources of the Center for Functional Nanomaterials, which is a US Department of Energy Office of Science Facility, at Brookhaven National Laboratory.

20190926155035500094.jpg
Fig. 1. Structural characterizations of PdMo bimetallene. a–c, Low-magnification HAADF-STEM (a), high-magnification HAADF-STEM (b) and TEM (c) images of PdMo bimetallene. The inset of c shows an HRTEM image of PdMo bimetallene. d, e, AFM image (d) and corresponding height profiles (e) of PdMo bimetallene. f, High-resolution HAADF-STEM image taken from a single bimetallene nanosheet. Inset, the corresponding fast Fourier transform patterns.


20190926155620251184.jpg
Fig. 2. Electrocatalytic performance and mechanism study. a, b, ORR polarization curves (a) and a comparison of the mass- and specific activities (b) of the stated catalysts in 0.1 M KOH at 0.9 V versus RHE. c, Left, side view of the atomic model of the four-layer PdMo bimetallene. Right, top view of the atomic model showing layers 2 and 3. In layers 2 and 3, each molybdenum atom is surrounded by six palladium atoms, indicated by the red (layer 2) and blue (layer 3) hexagons. d, Oxygen binding energy (ΔEO) of PdMo bimetallene as a function of compressive (negative) and tensile (positive) strains. The horizontal red line indicates the optimal ΔEO value. e, The projected electronic density of states of the d-band for the surface palladium atoms in bulk Pd, a four-layer Pd sheet (Pd 4L) and PdMo. The horizontal dashed lines indicate the calculated d-band centre.


Edited by: Huang Weijian
Source: College of Engineering



Nature publishes breakthrough in electrocatalysts from PKU's Guo Shaojun and collaborators_Peking University

Mingchuan Luo, Zhonglong Zhao, Yelong Zhang, Yingjun Sun, Yi Xing, Fan Lv, Yong Yang, Xu Zhang, Sooyeon Hwang, Yingnan Qin, Jing-Yuan Ma, Fei Lin, Dong Su, Gang Lu & Shaojun Guo. PdMo bimetallene for oxygen reduction catalysis. Nature (2019). DOI: 10.1038/s41586-019-1603-7
 
NEWS RELEASE 30-SEP-2019
Quantum material goes where none have gone before
Alloy behaves strangely while traversing potential 'spin liquid' state

RICE UNIVERSITY

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Qimiao Si is the Harry C. and Olga K. Wiess Professor in Rice University's Department of Physics and Astronomy and director of RCQM, the Rice Center for Quantum Materials. CREDIT: Photo by Jeff Fitlow/Rice University

HOUSTON -- (Sept. 30, 2019) -- Rice University physicist Qimiao Si began mapping quantum criticality more than a decade ago, and he's finally found a traveler that can traverse the final frontier.

The traveler is an alloy of cerium palladium and aluminum, and its journey is described in a study published online this week in Nature Physics by Si, a theoretical physicist and director of the Rice Center for Quantum Materials (RCQM), and colleagues in China, Germany and Japan.

Si's map is a graph called a phase diagram, a tool that condensed-matter physicists often use to interpret what happens when a material changes phase, as when a solid block of ice melts into liquid water.

The regions on Si's map are areas where electrons follow different sets of rules, and the paper describes how the researchers used the geometric arrangement of atoms in the alloy in combination with various pressures and magnetic fields to alter the alloy's path and bring it into a region where physicists have only been able to speculate about the rules that govern electron behavior.

"That's the corner, or portion, of this road map that everybody really wants to access," Si said, pointing to the upper left side of the phase diagram, high up the vertical axis marked G. "It has taken the community a huge amount of effort to look through candidate materials that have the feature of geometrical frustration, which is one way to realize this large G."

The frustration stems from the arrangement of cerium atoms in the alloy in a series of equilateral triangles. The kagome lattice arrangement is so named because of its similarity to patterns in traditional Japanese kagome baskets, and the triangular arrangement ensures that spins, the magnetic states of electrons, cannot arrange themselves as they normally would under certain conditions. This frustration provided an experimental lever that Si and his collaborators could use to explore a new region of the phase diagram where the boundary between two well-studied and well-understood states -- one marked by an orderly arrangement of electron spins and the other by disorder -- diverged.

"If you start with an ordered, antiferromagnetic pattern of spins in an up-down, up-down arrangement, there are several ways of softening this hard pattern of the spins," said Si, the Harry C. and Olga K. Wiess Professor in Rice's Department of Physics and Astronomy. "One way is through coupling to a background of conduction electrons, and as you change conditions to enhance this coupling, the spins get more and more scrambled. When the scrambling is strong enough, the ordered pattern is destroyed, and you end up with a non-ordered phase, a paramagnetic phase."

Physicists can plot this journey from order to disorder as a line on a phase diagram. In the example above, the line would begin in a region marked "AF" for antiferromagnetic phase, and continue across one border into a neighboring region marked "P" for paramagnetic. The border crossing is the "quantum critical point" where billions upon trillions of electrons act in unison, adjusting their stances to conform to the rules of the regime they have just entered.

Si is a leading proponent of quantum criticality, a theoretical framework that seeks to describe and predict the behavior of quantum materials in relation to these critical points and phase changes.

"What the geometrical frustration does is to extend the process where the spin order becomes more and more fragile so that it's no longer just a point that the system passes through on the way to being disordered," he said. "In fact, that point sort of splits out into a separate region, with distinct borders on either side."

Si said the team, which included co-corresponding authors and RCQM partners Frank Steglich of the Max Planck Institute for Chemical Physics of Solids in Dresden, Germany and Peijie Sun of the Chinese Academy of Sciences in Beijing, performed experiments that provided evidence that the cerium palladium aluminum alloy undergoes two border crossings.

Physicists have conducted numerous experiments to see how various materials behave in the ordered phase where the alloy began its journey and in the disordered phase where it ended, but Si said these are the first experiments to trace a path through the intervening phase that is enabled by a high degree of geometrical frustration.

He said measurements of the alloy's electronic properties as it passed through the region couldn't be explained by traditional theories that describe the behavior of metals, which means the alloy behaved as a "strange" metal in the mystery territory.

"The system acted as a kind of spin liquid, albeit a metallic one," he said.

Si said the results demonstrate that geometrical frustration can be used as a design principle to create strange metals.

"That is significant because the unusual electronic excitations in strange metals are also the underlying exotic properties of other strongly correlated quantum materials, including most high-temperature superconductors," he said.


Quantum material goes where none have gone before | EurekAlert! Science News

Hengcan Zhao, Jiahao Zhang, Meng Lyu, Sebastian Bachus, Yoshifumi Tokiwa, Philipp Gegenwart, Shuai Zhang, Jinguang Cheng, Yi-feng Yang, Genfu Chen, Yosikazu Isikawa, Qimiao Si, Frank Steglich & Peijie Sun. Quantum-critical phase from frustrated magnetism in a strongly correlated metal. Nature Physics (2019). DOI: 10.1038/s41567-019-0666-6
 
NEWS AND VIEWS * 02 OCTOBER 2019

Double-click enables synthesis of chemical libraries for drug discovery
Operationally simple chemical reactions, termed click reactions, are widely used in many scientific fields. A streamlined synthesis of compounds called azides looks set to expand the role of click chemistry still further.

Joseph J. Topczewski & En-Chih Liu

Generating molecules and materials that have desirable functional properties is arguably the central goal of synthetic chemistry. For example, drugs are developed to have a set of physical and pharmacological properties that can treat a specific disease safely. Writing in Nature, Meng et al.1 report a reagent that greatly simplifies the synthesis of compounds known as azides, and thereby opens up a remarkably straightforward route to making libraries of compounds that might have useful biological functions.

Altering the structures of molecules to tune their properties is much more complicated than modifying objects in the everyday world. In carpentry, for instance, the same starting materials (timber, nails and screws) and tools (saws, hammers and screwdrivers) can be used to construct objects that have diverse shapes and functions, such as chairs, doors and crates. By contrast, building structural analogues of molecules often requires very different starting materials (reagents) and tools (reactions). The need to develop a range of synthetic routes to such analogues can be a bottleneck when optimizing functional molecular properties2, given that optimization can involve the laborious, resource-intensive synthesis of hundreds, or even thousands, of structural analogues.

A way of streamlining the optimization of desired functional properties was formalized in 2001, in a concept known as click chemistry3. A reaction is defined as click chemistry if it is operationally simple, is ‘spring-loaded’ (thermodynamically driven to produce a single product quickly), and generates new chemical bonds between two molecules. Ideally, the reactants should be used in a one-to-one ratio, rather than with an excess of one or more components (which is a common requirement for many reactions). Click reactions must be high-yielding, applicable to a broad range of compounds, and yet exceptionally selective, meaning that the chemical groups that undergo the reaction must react only with each other, and not with any other groups in the reactants. The product should also be easy to isolate or use without extensive purification. Although many synthetic reactions meet some of these criteria, surprisingly few meet all of them.


...

Double-click enables synthesis of chemical libraries for drug discovery | Nature

Genyi Meng, Taijie Guo, Tiancheng Ma, Jiong Zhang, Yucheng Shen, Karl Barry Sharpless & Jiajia Dong. Modular click chemistry libraries for functional screens using a diazotizing reagent. Nature (2019); DOI: 10.1038/s41586-019-1589-1
 
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Cells from the most common type of liver cancer. Analysis of such cells’ proteins and genes has revealed metabolic peculiarities. Credit: Steve Gschmeissner/SPL

03 OCTOBER 2019
Liver tumours’ odd metabolisms might be their weak spot
People with a certain type of liver cancer die sooner if they have higher levels of some metabolic proteins.

The way to beat liver tumours caused by a common virus might be to target their peculiar metabolisms, according to a detailed analysis of the genes and proteins in such tumours.

Liver cancer kills 788,000 people worldwide each year. More than 40% of those deaths are attributed to liver tumours caused by hepatitis B virus (HBV).

Jia Fan at Fudan University in Shanghai, China, and his colleagues studied tumour tissue and non-cancerous liver tissue from 159 people with HBV-related liver cancer. The team found signs that tumour metabolism differs from that of normal tissue. Tumours contained chemical modifications to some sugar-processing enzymes, and the scientists could promote tumour growth in mice by seeding the animals with human cells that produce one of those modified enzymes.

High levels of two proteins involved in metabolism were associated with poorer survival in the original 159 study participants and in another 243 participants with liver cancer. The authors say that therapies that target tumour metabolism — one of the most important predictors of disease course — hold promise.



Liver tumours’ odd metabolisms might be their weak spot : Research Highlights | Nature

Zhijian Song; Chen Huang; Junqiang Li; Xiaowei Dong; Yanting Zhou; Qian Liu; Lijie Ma; Xiaoying Wang; Jian Zhou; Yansheng Liu; Emily Boja; Ana I. Robles; Weiping Ma; Pei Wang; Yize Li; Li Ding; Bo Wen; Bing Zhang; Henry Rodriguez; Daming Gao; Hu Zhou; Jia Fan. Integrated Proteogenomic Characterization of HBV-Related Hepatocellular Carcinoma. Cell (2019). DOI: 10.1016/j.cell.2019.08.052
 
OCTOBER 8, 2019
All-perovskite tandem solar cells with 24.8% efficiency
by Ingrid Fadelli , Tech Xplore

allperovskit.jpg
A photograph of an all-perovskite tandem solar cell fabricated by the researchers. Credit: Lin et al.

A team of researchers at Nanjing University in China and the University of Toronto in Canada have recently fabricated all-perovskite tandem solar cells (PSCs), a type of solar cell with a key perovskite structured component. These new solar cells, presented in a paper featured in Nature Energy, were achieve remarkable efficiency, outperforming other existing solutions.

"The initial idea for this research work was to make all-perovskite tandem solar cells which could be more efficient than single-junction perovskite solar cells," Hairen Tan, the lead researcher for the study, told TechXplore.

Perovskites are a group of minerals that have the same crystal structure as perovskite, a yellow, brown or black mineral consisting largely of calcium titanate. Over the past few years, several research teams worldwide have been trying to develop solar cells using this material, typically utilizing either wide-bandgap (~1.8 eV) or narrow-bandgap (~1.2 eV) perovskites.

Fabricating all-perovskite tandem solar cells, thus combining wide-bandgap and narrow-bandgap perovskites together, could lead to a higher power conversion efficiency (PCEs) than that attained by single-junction cells without increasing fabrication costs. In order to build this new type of solar cell, however, researchers need to find a way to enhance the performance of each subcell, while also integrating the wide-bandgap and narrow-bandgap cells synergistically.

"Unfortunately, previously reported mixed Pb-Sn narrow-bandgap perovskite solar cells have exhibited low efficiencies (PCE~18-20 percent) and low short-circuit current densities (Jsc~28-30 mA/cm2)," Tan said. "These lie well below their potential, and below the performance of the best Pb-based single-junction perovskite cells."

The key reason for the poor performance observed in previously developed narrow-bandgap perovskite solar cells is that one of their key components, known as Sn2+, readily oxidizes into Sn4+. As a result, the resultant cell film exhibits high trap densities and short carrier diffusion lengths. In their study, Tan and his colleagues wanted to identify solutions that could help to overcome this limitation.

"Our main objective in this work is initiating a strategy to enlarge the diffusion of narrow-bandgap perovskite solar cells and thus to achieve better performed tandem solar cells," Tan said. "Sn vacancies are typically caused by the incorporation of Sn4+ (a product of Sn2+ oxidation) in the mixed Pb-Sn perovskites. We took the view that a new strategy to prevent the oxidization of Sn2+ in the precursor solution could dramatically improve charge carrier diffusion length."


Tan and his colleagues introduced a new chemical approach that could ultimately enhance the performance of PSCs. This approach is based on a comproportionation reaction that leads to substantial advancements in the charge carrier diffusion lengths of mixed Pb-Sn narrow-bandgap perovskites.

Previously proposed approaches are all characterized by sub-micrometer diffusion lengths, which can impair the cell's overall efficiency. In their work, on the other hand, Tan and his colleagues achieved a 3 μm diffusion length; a remarkable result that enables performance-record-breaking Pb-Sn cells and all-perovskite tandem cells.

"We achieved this by developing a tin-reduced precursor solution strategy that returns the Sn4+ (an oxidization product of Sn2+) back to Sn2+ via a comproportionation reaction in the precursor solution," Tan explained.

The oxidation of tin-containing perovskites has been a crucial problem for the development of solar cells with a perovskite component, as it can negatively affect their performance and thus hinder their application in a variety of settings. The new chemical approach introduced by Tan and his colleagues provides an alternative route for fabricating tandem solar cells using tin-containing narrow-bandgap perovskite, which leads to more stable and efficient cells.

"Our work also highlights that the electronic quality of tin-containing perovskites can be comparable to that of lead halide perovskites that has demonstrated efficiency similar to crystalline silicon cells," Tan added. "We have no doubt that our tandem approach will finally offer us an avenue to very cheap, yet highly efficient solar devices."

In their study, Tan and his colleagues used their chemical approach to fabricate monolithic all-perovskite tandem cells and then tested their performance. They found that their tandem cells obtained impressive independently certified PCEs of 24.8 percent for small-area devices (0.049 cm2) and 22.1 percent for large-area devices (1.05 cm2).

Moreover, the cells retained 90 percent of their performance after operating for over 400 hours at their maximum power point under full one sun illumination. In the future, the approach introduced by this team of researchers could inform the development of more efficient and cost-effective solar-powered devices.

"We now plan to further improve the power conversion efficiency of all-perovskite tandem solar cells beyond 28 percent," Tan said. "The first possible way to achieve this will be to reduce the photovoltage loss in the wide-bandgap perovskite solar cell. Another possibility is to reduce the optical losses in the tunneling recombination junction."


More information: Renxing Lin et al. Monolithic all-perovskite tandem solar cells with 24.8% efficiency exploiting comproportionation to suppress Sn(ii) oxidation in precursor ink, Nature Energy (2019). DOI: 10.1038/s41560-019-0466-3


https://techxplore.com/news/2019-10-all-perovskite-tandem-solar-cells-efficiency.html
 
Researchers try "one-two punch" method to treat liver cancer
Source: Xinhua| 2019-10-09 16:31:29|Editor: ZX

SHANGHAI, Oct. 9 (Xinhua) -- An international team of researchers have found a "one-two punch" method to treat liver cancer by inducing weakness in liver cancer cells and exploiting the vulnerability to reduce tumor growth.

Researchers from Shanghai Jiao Tong University's School of Medicine and the Netherlands Cancer Institute found they can selectively induce senescence in liver cancer cells with mutations in a gene named TP53.

Senescence means the loss of a cell's power of division and growth, similar to putting the cell into a sleep mode.

The researchers said that the cells in the sleep mode have an "acquired vulnerability" and a follow-up screening will select a suitable chemical agent to target the vulnerability and kill cancer cells.

They said the two-step treatment is like the classic "one-two punch" from boxing. A combination of two blows is delivered in rapid succession: a left jab to expose the cancer cell's weak points quickly followed by a right cross to knock them out.

Meanwhile, the treatment has minimal side effects on other cells in normal proliferation, they added.

According to the research published in the journal Nature early this month, the treatment resulted in a marked reduction of tumor growth in mouse models of liver cancer.

The researchers said their study indicates that exploiting an induced vulnerability could be an effective treatment for liver cancer.

Liver cancer is a common malignant tumor with poor prognosis. Surgery and liver transplants so far are the most effective treatments. However, due to the difficulty of early diagnosis and rapid progression of the disease, most patients are unable to undergo surgery when they are diagnosed.

Cun Wang, Serena Vegna, Haojie Jin, Bente Benedict, Cor Lieftink, Christel Ramirez, Rodrigo Leite de Oliveira, Ben Morris, Jules Gadiot, Wei Wang, Aimée du Chatinier, Liqin Wang, Dongmei Gao, Bastiaan Evers, Guangzhi Jin, Zheng Xue, Arnout Schepers, Fleur Jochems, Antonio Mulero Sanchez, Sara Mainardi, Hein te Riele, Roderick L. Beijersbergen, Wenxin Qin, Leila Akkari, René Bernards. Inducing and exploiting vulnerabilities for the treatment of liver cancer. Nature (2019). DOI: 10.1038/s41586-019-1607-3
 
NEWS RELEASE 9-OCT-2019
Atomic-level imaging could offer roadmap to metals with new properties
GEORGIA INSTITUTE OF TECHNOLOGY

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This schematic illustration of the new palladium-containing high entropy allow shows how new alloy contains large palladium clusters (blue atoms). CREDIT: Ting Zhu

High-entropy alloys, which are made from nearly equal parts of several primary metals, could hold great potential for creating materials with superior mechanical properties.

But with a practically unlimited number of possible combinations, one challenge for metallurgists is figuring out where to focus their research efforts in a vast, unexplored world of metallic mixtures.

A team of researchers at the Georgia Institute of Technology has developed a new process that could help guide such efforts. Their approach involves building an atomic resolution chemical map to help gain new insights into individual high-entropy alloys and help characterize their properties.

In a study published Oct. 9 in the journal Nature, the researchers described using energy-dispersive X-ray spectroscopy to create maps of individual metals in two high-entropy alloys. This spectroscopy technique, used in conjunction with transmission electron microscopy, detects X-rays emitted from a sample during bombardment by an electron beam to characterize the elemental composition of an analyzed sample. The maps show how individual atoms arrange themselves within the alloy, allowing researchers to look for patterns that could help them design alloys emphasizing individual properties.

For example, the maps could give researchers clues to understand why substituting one metal for another could make an alloy stronger or weaker, or why one metal outperforms others in extremely cold environments.

"Most alloys used in engineering applications have only one primary metal, such as iron in steel or nickel in nickel-based super alloys, with relatively small amounts of other metals," said Ting Zhu, a professor in the George W. Woodruff School of Mechanical Engineering at Georgia Tech. "These new alloys that have relatively high concentrations of five or more metals open up the possibility of unconventional alloys that may have unprecedented properties. But this is a new compositional space that has not been explored, and we still have a very limited understanding of this class of materials."

The name "high entropy" refers to the lack of uniformity in the mixture of metals as well as how many different and somewhat random ways the atoms from the metals can be arranged as they are combined.

The new maps could help researchers determine whether there are any unconventional atomic structures that such alloys take that could be leveraged for engineering applications, and how much control researchers could have over the mixtures in order to "tune" them for specific traits, Zhu said.

To test the new imaging approach, the research team compared two high-entropy alloys containing five metals. One was a mixture of chromium, iron, cobalt, nickel, and manganese, a combination commonly referred to as a "Cantor" alloy. The other was similar but substituted palladium for the manganese. That one substitution resulted in much different behavior in how the atoms arranged themselves in the mixture.

"In the Cantor alloy, the distribution of all five elements is consistently random," Zhu said. "But with the new alloy containing palladium, the elements show significant aggregations due to the much different atomic size of palladium atoms as well as their difference in electronegativity compared to the other elements."

In the new alloy with palladium, the mapping showed that palladium tended to form large clusters while cobalt seemed to collect in places where iron was in low concentrations.

Those aggregations, with their sizes and spacings in the range of a few nanometers, provide strong deformation resistance and could explain the differences in mechanical properties from one high-entropy alloy to another. In straining tests, the alloy with palladium showed higher yield strength while keeping similar strain hardening and tensile ductility as the Cantor alloy.

"The atomic scale modulation of element distribution produces the fluctuation of lattice resistance, which strongly tunes dislocation behaviors," said Qian Yu, a coauthor of the paper and a professor in Zhejiang University. "Such modulation occurs at a scale that is finer than precipitation hardening and is larger than that of traditional solid solution strengthening. And it provides understanding for the intrinsic character of high-entropy alloys."

The findings could enable researchers to custom design alloys in the future, leveraging one property or another.

"We believe that this work is really important, as local chemical ordering in these extremely high profile, high-entropy alloys is critical to dictating their properties." said Robert Ritchie, another coauthor and a professor at the University of California, Berkeley. "Indeed, this presents a way to tailor these materials to attain optimal properties by atomic design."

The team also included researchers from the University of Tennessee, Knoxville; Tsinghua University; and the Chinese Academy of Sciences.


Atomic-level imaging could offer roadmap to metals with new properties | EurekAlert! Science News

Qingqing Ding, Yin Zhang, Xiao Chen, Xiaoqian Fu, Dengke Chen, Sijing Chen, Lin Gu, Fei Wei, Hongbin Bei, Yanfei Gao, Minru Wen, Jixue Li, Ze Zhang, Ting Zhu, Robert Ritchie, and Qian Yu. Tuning Element Distribution, Structure and Properties by Composition in High-Entropy Alloys. Nature (2019). DOI: 10.1038/s41586-019-1617-1
 
A fridge made from a rubber band? Twisted elastic fibers could cool your food
By George Musser
Oct. 10, 2019 , 2:00 PM

It sounds crazy: a refrigerator made from a rubber band. But if you stretch one and hold it against your lips, it will be noticeably warmer. Release it, and it cools. This simple “elastocaloric” effect can transfer heat in much the same way as compressing and expanding a fluid refrigerant in a fridge or air conditioner. Now, scientists have created a version that not only stretches the rubber band, but also twists it. It may one day lead to greener cooling technology.

To find out how twisting might enable a new kind of fridge, engineering graduate student Run Wang at Nankai University in Tianjin, China, and colleagues compared the cooling power of rubber fibers, nylon and polyethylene fishing lines, and nickel-titanium wires. For each material, they pulled a 3-centimeter length taut in a vise and began to wind it with a rotary tool. The fibers not only twisted, but also began to coil around themselves—and coil around the coils (a process known as “supercoiling”). The different fibers warmed up by as much as 15°C. When allowed to unwind, the fibers cooled by the same amount.

To understand why the materials warmed when twisted, researchers peered into the molecular structure of each fiber using bright x-ray beams. The mechanical stresses of twisting rearranged molecules into a more ordered state. The total order in the system does not change, so the trade-off is an increase in the molecular vibrations, which means a higher temperature.

By twisting and untwisting the fibers in a water bath, the researchers could measure their performance as coolants. For the rubber fiber, they measured a heat exchange of about 20 joules of heat energy per gram—up to eight times more energy than the rotary tool expended. The other fibers performed about as well. That level of efficiency is comparable to that of standard refrigerants and twice as high as stretching the same materials without twisting, the researchers report today in Science. “That would definitely be a high-performance system,” says Kurt Engelbrecht, an elastocaloric cooling expert at the Technical University of Denmark in Roskilde who was not involved in the study.

The setup would avoid the need for fluid refrigerants that can leak and contribute to global warming. Although manufacturers have phased out ozone-destroying chlorofluorocarbons, the replacement chemicals used in most systems today are still greenhouse gases, many times more powerful than carbon dioxide.

A twisty cooling system would also be physically more compact than a pure-stretch system. To get a high degree of cooling in rubber without twisting, for example, it typically has to be stretched to seven times its length, says Ray Baughman, a physicist at the University of Texas in Dallas, and an author on the paper.

As a demonstration, the researchers built a tiny fridge about the size of a ballpoint pen cartridge powered by twisted nickel titanium wires. Using this “twistocaloric” method, they cooled a small volume of water by 8°C in a few seconds. Next, the team plans to run the device on a repeating cycle, alternately heating the water (and moving that heat to the outside world) and cooling it (so that it can absorb heat from the interior volume). Coated with temperature-sensitive dyes, the fibers could also serve as strain gauges or mood rings.

If researchers can scale up the technology, it may give new meaning to unwinding with a cold beer.

doi:10.1126/science.aaz8133



A fridge made from a rubber band? Twisted elastic fibers could cool your food | Science | AAAS

Run Wang, Shaoli Fang, Yicheng Xiao, Enlai Gao, Nan Jiang, Yaowang Li, Linlin Mou, Yanan Shen, Wubin Zhao, Sitong Li, Alexandre F. Fonseca, Douglas S. Galvão, Mengmeng Chen, Wenqian He, Kaiqing Yu, Hongbing Lu, Xuemin Wang, Dong Qian, Ali E. Aliev, Na Li, Carter S. Haines, Zhongsheng Liu, Jiuke Mu, Zhong Wang, Shougen Yin, Márcio D. Lima, Baigang An, Xiang Zhou, Zunfeng Liu, Ray H. Baughman. Torsional refrigeration by twisted, coiled, and supercoiled fibers. Science (2019); DOI: 10.1126/science.aax6182
 
Chinese study unlocks clues to fight African swine fever
Source: Xinhua| 2019-10-18 13:01:36|Editor: Wang Yamei

BEIJING, Oct. 18 (Xinhua) -- Chinese scientists have unraveled the three dimensional structure of the African swine fever virus, laying a solid foundation for developing effective and safe vaccines against the disease.

The research, jointly conducted by scientists at the Institute of Biophysics of the Chinese Academy of Sciences and the Harbin Veterinary Research Institute of the Chinese Academy of Agricultural Sciences, was published in the latest issue of the academic journal Science.

Scientists successfully isolated the epidemic strain of the African swine fever virus, which is spreading in China. It took the research team four months to collect over 100 TB of high-quality data.

The research showed the virus has a unique structure of five layers: the outer membrane, capsid, double-layer inner membrane, core shell and genome.

It contains more than 30,000 protein sub-units, forming a spherical particle with a diameter of about 260 nanometers.

The study identified structural proteins of the virus, revealing potential protective antigens and key information on the epitope, the part of an antigen molecule to which an antibody attaches itself.

The research also showed the complex arrangement and interaction mode of the structural proteins, and proposed the possible assembly mechanism of the virus, providing an important clue as to how it invades host cells and evades and antagonizes the host antiviral immunity.

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Nan Wang, Dongming Zhao, Jialing Wang, Yangling Zhang, Ming Wang, Yan Gao, Fang Li, Jingfei Wang, Zhigao Bu, Zihe Rao, Xiangxi Wang. Architecture of African swine fever virus and implications for viral assembly. Science (2019). DOI: 10.1126/science.aaz1439
 
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