Lv11
70 积分 2024-01-29 加入
Exploring the capabilities and limitations of the Van Hove function to understand directional correlations in ion movements within Li-ion battery electrolytes
2个月前
已完结
Superionic Amorphous NaTaCl6 Halide Electrolyte for Highly Reversible All-Solid-State Na-Ion Batteries
2个月前
已完结
Molecular Dynamics Studies of the Physicochemical Properties and Structure of the 1 M LiClO4 Solution in Sulfolane
8个月前
已完结
Molecular Dynamics Simulation of the Concentration Effect on the Structure and Physicochemical Properties of Lithium Perchlorate Solutions in Sulfolane
8个月前
已完结
Concurrent learning scheme for crystal structure prediction
8个月前
已完结
Machine learning interatomic potential for molecular dynamics simulation of the ferroelectric KNbO3 perovskite
10个月前
已完结
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