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24 积分 2025-07-15 加入
Electrical conductivity of copper under ultrahigh pressure and temperature conditions by both experiments and first-principles simulations
12小时前
已完结
Robust, Multi-Length-Scale, Machine Learning Potential for Ag–Au Bimetallic Alloys from Clusters to Bulk Materials
2天前
已完结
Tuning of mechanical properties of doped PbTe-based thermoelectric materials driven by intrinsic defects
4天前
已完结
Oxidizer effects on energy release mechanisms in nitrogen-rich heterocyclic energetic materials: A Machine learning potential molecular dynamics study of TKX-50/AP
4天前
已完结
Deep potential molecular dynamics simulation of local structure and properties of LiCl-KCl-CsCl-LaCl3 molten salt
4天前
已完结
Exploring solvation structure and transport behavior for rational design of advanced electrolytes for next generation of lithium batteries
19天前
已完结
Insights into Electrolyte Reactivity and Solid Electrolyte Interphase Formation at the Li Metal Anode Surface from DFT Simulations
19天前
已完结
Physical-informed deep learning prediction of solid and fluid mechanical properties of oxide glasses
20天前
已完结
GlassNet: A multitask deep neural network for predicting many glass properties
20天前
已完结
Investigation of polyamorphism in compressed B2O3 glass by the direct measurement of the density
29天前
已完结
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