Lv4
470 积分 2025-07-01 加入
Machine Learning‐Assisted Property Prediction of Solid‐State Electrolyte
11小时前
已完结
Revealing Morphology Evolution of Lithium Dendrites by Large‐Scale Simulation Based on Machine Learning Force Field
1个月前
已完结
SurFF: a foundation model for surface exposure and morphology across intermetallic crystals
2个月前
已完结
A predictive machine learning force-field framework for liquid electrolyte development
2个月前
已完结
SurFF: a foundation model for surface exposure and morphology across intermetallic crystals
2个月前
已完结
Comprehensive Understanding of Steric‐Hindrance Effect on the Trade‐Off Between Zinc Ions Transfer and Reduction Kinetics to Enable Highly Reversible and Stable Zn Anodes
5个月前
已完结
Computational predictions of energy materials using density functional theory
5个月前
已完结
Understanding solid-state battery electrolytes using atomistic modelling and machine learning
5个月前
已完结