Lv11
90 积分 2025-10-17 加入
Integrating Molecular Dynamics and Machine Learning for Solvation‐Guided Electrolyte Optimization in Lithium Metal Batteries
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A large-scale on-the-fly machine learning molecular dynamics simulation to explore lithium metal battery interfaces
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Data-driven design of electrolyte additives supporting high-performance 5 V LiNi0.5Mn1.5O4 positive electrodes
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A predictive machine learning force-field framework for liquid electrolyte development
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Active learning accelerates electrolyte solvent screening for anode-free lithium metal batteries
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