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Molecular dynamics simulation of temperature and concentration distribution at liquid-gas interface during liquid air storage process

Zhanping You Menghan Cheng Changjie Ma Yufei Xiao Xuemin Zhao Camila Barreneche Xiaohui She

Energy and Built Environment2025，Vol.6Issue(3)：P.555-563,9.

Energy and Built Environment2025，Vol.6Issue(3)：P.555-563,9.DOI:10.1016/j.enbenv.2024.02.001

Molecular dynamics simulation of temperature and concentration distribution at liquid-gas interface during liquid air storage process

Zhanping You ¹Menghan Cheng ¹Changjie Ma ¹Yufei Xiao ¹Xuemin Zhao ¹Camila Barreneche ²Xiaohui She³

作者信息

1. Cryogenic Energy Conversion,Storage and Transportation Centre,School of Mechanical Engineering,Shijiazhuang Tiedao University,Shijiazhuang 050043,China
2. Department of Materials Science and Physical Chemistry,Universitat de Barcelona,Martíi Franquès,Barcelona 08028,Spain
3. Cryogenic Energy Conversion,Storage and Transportation Centre,School of Mechanical Engineering,Shijiazhuang Tiedao University,Shijiazhuang 050043,China Research Institute of Energy Storage Industrial Technology of Hebei Province,Shijiazhuang 050000,China
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摘要

关键词

Liquid air energy storage/Temperature and concentration distribution/Molecular dynamics simulation/Evaporation rate

分类

能源科技

引用本文复制引用

Zhanping You,Menghan Cheng,Changjie Ma,Yufei Xiao,Xuemin Zhao,Camila Barreneche,Xiaohui She..Molecular dynamics simulation of temperature and concentration distribution at liquid-gas interface during liquid air storage process[J].Energy and Built Environment,2025,6(3):P.555-563,9.

基金项目

The authors are grateful for the support from Hundred Talents Program of Hebei Province(Grant No.E2020050008). （Grant No.E2020050008）

Energy and Built Environment

ISSN：2666-1233

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