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Updated: Feb 7, 2026

Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

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机器学习分子动力学模拟化电极中的协调和扩散行为

Qiuyi Fu1, Hao Yuan1, Haitang Wang1

  • 1School of Chemical Engineering, College of Chemistry and Materials, Jiangxi Normal University, Nanchang, 330022, China. gbzhou@jxnu.edu.cn.

Physical chemistry chemical physics : PCCP
|February 6, 2026
PubMed
概括

机器学习力场揭示了-合金结构如何影响弹性电池阳极中的离子运输. 了解这些动态对于开发先进的储能解决方案至关重要.

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Behavior of Gas Molecules: Molecular Diffusion, Mean Free Path, and Effusion

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