Density Functional Theory (DFT) has emerged as a pivotal tool in quantum mechanical simulations for investigating the electronic structure of matter, offering a balance between computational ...
Figure 1. Various methodologies are utilized in the simulation of materials and materials, such as quantum mechanical calculations at the nanometer (nm) level, classical mechanical force fields at the ...
Research team from Fudan University has made a breakthrough in revealing the three-dimensional electronic structure of LiV₂O₄ ...
Spintronics devices will be key to realizing faster and more energy-efficient computers. To give us a better understanding of ...
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Researchers Develop Catalysts for Green Gas Conversion
This study highlights innovative electrochemical methods for converting CO2 into propanol using modified copper catalysts, ...
Researchers from the Institute of Modern Physics (IMP) of the Chinese Academy of Sciences (CAS), together with collaborators from the Instituto Tecnológico de Aeronáutica in Brazil and Iowa State ...
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