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46 积分 2025-05-10 加入
Crystal Graph Convolutional Neural Networks for an Accurate and Interpretable Prediction of Material Properties
8小时前
待确认
First-principles and molecular dynamics study of thermoelectric transport properties of N-type silicon-based superlattice-nanocrystalline heterostructures
28天前
已完结
Decouple electronic and phononic transport in nanotwinned structures: a new strategy for enhancing the figure-of-merit of thermoelectrics
28天前
已完结
Removal of Si impurities from GaN regrowth interfaces using XeF2
1个月前
已完结
Abrasive Effects in Oxide Chemical Mechanical Polishing
2个月前
已完结
Development of highly efficient blue and green edge-emitting laser diodes
2个月前
已完结
Electron mobility in AlN from first principles
2个月前
已完结
Electronic and Optical Properties of Two-Dimensional GaN from First-Principles
2个月前
已完结
Advances in atomistic modeling for epitaxial growth of nitride semiconductors: DFT-based approach
3个月前
已完结
Mechanism of thermal decomposition of silanes
3个月前
已完结
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