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Interaction between Neighboring Supercritical Water Molecules and Density Fluctuation by Molecular Dynamics Simulations

WANG Yan XU Jinliang MA Xiaojing

热科学学报(英文版)2022,Vol.31Issue(3):907-922,16.
热科学学报(英文版)2022,Vol.31Issue(3):907-922,16.

Interaction between Neighboring Supercritical Water Molecules and Density Fluctuation by Molecular Dynamics Simulations

Interaction between Neighboring Supercritical Water Molecules and Density Fluctuation by Molecular Dynamics Simulations

WANG Yan 1XU Jinliang 1MA Xiaojing2

作者信息

  • 1. Key Laboratory of Condition Monitoring and Control for Power Plant Equipment of Ministry of Education,North China Electric Power University,Beijing 102206,China
  • 2. Beijing Key Laboratory of Multiphase Flow and Heat Transfer,North China Electric Power University,Beijing 102206,China
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摘要

关键词

supercritical water/molecular dynamics/density/hydrogen bond/translation and rotating motion

Key words

supercritical water/molecular dynamics/density/hydrogen bond/translation and rotating motion

引用本文复制引用

WANG Yan,XU Jinliang,MA Xiaojing..Interaction between Neighboring Supercritical Water Molecules and Density Fluctuation by Molecular Dynamics Simulations[J].热科学学报(英文版),2022,31(3):907-922,16.

基金项目

This work was supported by the National Natural Science Foundation of China(51821004). (51821004)

热科学学报(英文版)

OACSCDEISCI

1003-2169

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