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64 积分 2025-07-15 加入
Thermomechanical anomalies and polyamorphism inB2O3glass: A molecular dynamics simulation study
18天前
已完结
Slowly quenched, high pressure glassy B2O3 at DFT accuracy
18天前
已关闭
Melting of MgSiO3 determined by machine learning potentials
25天前
已完结
Kinetic Monte Carlo simulation of surface heterogeneity in graphite anodes for lithium-ion batteries: Passive layer formation
2个月前
已关闭
A Pre-trained Deep Potential Model for Sulfide Solid Electrolytes with Broad Coverage and High Accuracy
2个月前
已关闭
Thermodynamic measurements and assessments for LiCl-NaCl-KCl-UCl3 systems
3个月前
已完结
Solid-state electrolytes for next-generation Batteries: Recent advances and interfacial challenges
3个月前
已完结
All-solid-state lithium–sulfur batteries through a reaction engineering lens
3个月前
已完结
Applying Classical, Ab Initio, and Machine-Learning Molecular Dynamics Simulations to the Liquid Electrolyte for Rechargeable Batteries
6个月前
已完结
Mosquito Egg Development and Eggshell Formation
7个月前
已完结
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