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Molecular Dynamics Simulation on the Interaction of R290 and POE Lubricants

XING Meibo DENG Qiao ZHANG Cancan ZHANG Ning

热科学学报（英文版）2025，Vol.34Issue(2)：555-566,12.

热科学学报（英文版）2025，Vol.34Issue(2)：555-566,12.DOI:10.1007/s11630-025-2101-x

Molecular Dynamics Simulation on the Interaction of R290 and POE Lubricants

XING Meibo ¹DENG Qiao ¹ZHANG Cancan ²ZHANG Ning¹

作者信息

1. Beijing Engineering Research Center of Sustainable Energy and Buildings,School of Environment and Energy Engineering,Beijing University of Civil Engineering and Architecture,Beijing 100044,China
2. MOE Key Laboratory of Enhanced Heat Transfer and Energy Conservation,Beijing Key Laboratory of Heat Transfer and Energy Conversion,Beijing University of Technology,Beijing 100124,China
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摘要

关键词

solubility/molecular dynamics simulation/R290/POE

Key words

solubility/molecular dynamics simulation/R290/POE

引用本文复制引用

XING Meibo,DENG Qiao,ZHANG Cancan,ZHANG Ning..Molecular Dynamics Simulation on the Interaction of R290 and POE Lubricants[J].热科学学报（英文版）,2025,34(2):555-566,12.

基金项目

This study is financially supported by Beijing Natural Science Foundation(3242015)and the Cultivation Project Funds for Beijing University of Civil Engineering and Architecture(X23041),China. （3242015）

热科学学报（英文版）

ISSN：1003-2169

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