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Updated: Jun 23, 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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对分子动力学和两维同心圆形层中的时刻方法进行比较分析

Robert Salazar1, Cristian Cobos1, Diego Jaramillo2

  • 1Dirección de Ingeniería Electrónica, Universidad ECCI, Bogotá, Colombia.

Journal of physics. Condensed matter : an Institute of Physics journal
|June 25, 2024
PubMed
概括

本研究将使用分子动力学 (MD) 的经典等离子体模拟与表面电极 (SE) 静电学进行比较. 结果显示,MD和SE模型在吸引力和排斥性电荷比率方面达成一致.

关键词:
库伦系统是库伦系统.长距离的相互作用.时刻的方法.分子动力学分子动力学

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