Nanotechnology Info & Statistics’ Post

Always wondering if there is any correlation between photochemical reaction and electrochemical reaction path? In my opinion, the role of the photoelectrons generated by the photocatalyst may be closely related to that of the altered valence electrons from the electrochemistry.  

Scientists say concavities in perovskite films may improve solar cell stability: Hong Kong University of Science and Technology (HKUST) researchers have gained insights into perovskite microstructure. After removing grain surface concavities in the crystalline grains of perovskite, they fabricated a solar cell with improved efficiency retention under standardized thermal cycling, damp heat, and maximum-power-point tracking tests. #Renewables #Energy #Technology

Scientists identify new ‘promising’ absorber material for thin-film solar cells: Researchers in the United States have identified zintl-phosphide (BaCd2P2) as a new potential high efficiency absorber material for thin-film PV applications among 40,000 promising inorganic materials. The selected compound has a potential energy bandgap of 1.45 eV and a carrier lifetime of up to 30 ns. #ModulesUpstreamManufacturing #TechnologyandRD #photovoltaic

Researchers at Imperial College London have developed a new class of ion exchange membranes to improve energy storage in devices like flow batteries. By optimizing the structure of polymer membranes, particularly polymers of intrinsic microporosity (PIMs), the team created selective channels that allow ions to pass while blocking other molecules. This balance enhances the efficiency and lifespan of batteries, crucial for sustainable energy storage. Using advanced modeling and testing, including neutron scattering and nuclear magnetic resonance, the team demonstrated stable performance in battery applications. Their work, backed by patents and further research grants, aims to extend membrane use in fields such as lithium extraction and resource recovery. For more details, please continue reading the full article under the following link: https://lnkd.in/edk7HPtv -------------------------------------------------------- In general, if you enjoy reading this kind of scientific news articles, I would also be keen to connect with fellow researchers based on common research interests, including the possibility to discuss about any potential interest in the Materials Square cloud-based platform ( www.matsq.com ), designed for streamlining the execution of materials and molecular atomistic simulations! Best regards, Dr. Gabriele Mogni Technical Consultant and EU Representative Virtual Lab Inc., the parent company of the Materials Square platform Website: https://lnkd.in/epxjgisN Email: [email protected] #materials #materialsscience #materialsengineering #computationalchemistry #modelling #chemistry #researchanddevelopment #research #MaterialsSquare #ComputationalChemistry #Tutorial #DFT #simulationsoftware #simulation

🔬 Recently, one of our valued Matlantis users published an intriguing paper on metal-CO2 batteries, an emerging technology with the potential to revolutionize energy storage solutions. This research is particularly relevant for industries such as electric vehicles and renewable energy storage. The primary challenge addressed in the study is the high voltage gap during the charging and discharging cycles of metal-CO2 batteries, which lowers their efficiency and hinders practical applications. By conducting a series of controlled experiments and advanced simulations, the researchers have shed light on this issue. Their in situ ambient pressure x-ray photoelectron spectroscopy (APXPS) study revealed that in a pure CO2 environment, the reduction activity is low, primarily producing CO as a discharge product. However, when oxygen (O2) or water (H2O) is introduced alongside CO2, the formation of Csp2 species, akin to graphite, occurs. This discovery is significant as these Csp2 structures emerged due to the decomposition of ionic liquid electrolytes, thus enhancing the efficiency of the battery. 🔍 The simulations, supported by Matlantis' neural network potential, played a crucial role in corroborating the experimental data, providing a theoretical foundation for these observations. Read more: https://lnkd.in/gZP-Nz7g Visit our website and learn more about Matlantis: https://matlantis.com/ #EnergyStorage #CO2Batteries #NeuralNetwork #MaterialScience

Researchers at Imperial College London have developed a new class of ion exchange membranes to improve energy storage in devices like flow batteries. By optimizing the structure of polymer membranes, particularly polymers of intrinsic microporosity (PIMs), the team created selective channels that allow ions to pass while blocking other molecules. This balance enhances the efficiency and lifespan of batteries, crucial for sustainable energy storage. Using advanced modeling and testing, including neutron scattering and nuclear magnetic resonance, the team demonstrated stable performance in battery applications. Their work, backed by patents and further research grants, aims to extend membrane use in fields such as lithium extraction and resource recovery. For more details, please continue reading the full article under the following link: https://lnkd.in/eHziZwth -------------------------------------------------------- In general, if you enjoy reading this kind of scientific news articles, I would also be keen to connect with fellow researchers based on common research interests, including the possibility to discuss about any potential interest in the Materials Square cloud-based platform ( www.matsq.com ), designed for streamlining the execution of materials and molecular atomistic simulations! Best regards, Dr. Gabriele Mogni Technical Consultant and EU Representative Virtual Lab Inc., the parent company of the Materials Square platform Website: https://lnkd.in/eMezw8tQ Email: [email protected] #materials #materialsscience #materialsengineering #computationalchemistry #modelling #chemistry #researchanddevelopment #research #MaterialsSquare #ComputationalChemistry #Tutorial #DFT #simulationsoftware #simulation

Hidden Structural States Discovered in Inorganic Nanoclusters Cornell researchers have uncovered hidden – and perplexing – states in a nanomaterial as it changes its atomic structure, a discovery that could advance materials with tailored properties for renewable energy and quantum computing, among other applications. Read more: https://lnkd.in/eFsb2vFj #InorganicNanoclusters #Nanocluster #nanomaterial #atomicstructure #renewableenergy #quantumcomputing #StatNano #NBIC #nanotechnology

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Researchers at Imperial College London have developed a new class of ion exchange membranes to improve energy storage in devices like flow batteries. By optimizing the structure of polymer membranes, particularly polymers of intrinsic microporosity (PIMs), the team created selective channels that allow ions to pass while blocking other molecules. This balance enhances the efficiency and lifespan of batteries, crucial for sustainable energy storage. Using advanced modeling and testing, including neutron scattering and nuclear magnetic resonance, the team demonstrated stable performance in battery applications. Their work, backed by patents and further research grants, aims to extend membrane use in fields such as lithium extraction and resource recovery. For more details, please continue reading the full article under the following link: https://lnkd.in/eHziZwth -------------------------------------------------------- In general, if you enjoy reading this kind of scientific news articles, I would also be keen to connect with fellow researchers based on common research interests, including the possibility to discuss about any potential interest in the Materials Square cloud-based platform ( www.matsq.com ), designed for streamlining the execution of materials and molecular atomistic simulations! Best regards, Dr. Gabriele Mogni Technical Consultant and EU Representative Virtual Lab Inc., the parent company of the Materials Square platform Website: https://lnkd.in/eMezw8tQ Email: [email protected] #materials #materialsscience #materialsengineering #computationalchemistry #modelling #chemistry #researchanddevelopment #research #MaterialsSquare #ComputationalChemistry #Tutorial #DFT #simulationsoftware #simulation

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