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Updated: Jul 11, 2025

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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多界面迁移和转变的原子动力学

Xianhu Sun1, Dongxiang Wu1, Wissam A Saidi2

  • 1Department of Mechanical Engineering & Materials Science and Engineering Program, State University of New York, Binghamton, NY, 13902, USA.

Small (Weinheim an der Bergstrasse, Germany)
|November 9, 2023
PubMed
概括

研究人员揭示了氧化铜 (CuO) 减少的原子规模动态,详细介绍了相变和界面反应. 这项研究揭示了表面反应和氧空隙扩散如何推动金属氧化物中的多界面演变.

关键词:
在位传输电子显微镜 (TEM)接口 接口 接口 接口 接口运动学的动力学.氧化物还原的方法阶段转换的相位转换.

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