杨亚帆
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Interfacial behaviors of the H2O+CO2+CH4+C10H22 system in three phase equilibrium: A combined molecular dynamics simulation and density gradient theory investigation
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DOI number:10.1016/j.molliq.2022.121031

Affiliation of Author(s):中国矿业大学深地工程智能建造与健康运维全国重点实验室

Funded by:国家自然科学基金项目

First Author:yangyafan

Co-author:Che Ruslan, Mohd Fuad Anwari,Zhu, Weiwei,zhaoguangsi,Sun, Shuyu

Indexed by:Journal paper

Document Code:5b5bb2948bc814a4018bea51a4857ef2

Volume:v 370,

ISSN No.:01677322

Translation or Not:no

Date of Publication:2023-01-15

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School/Department:中国矿业大学深地工程智能建造与健康运维全国重点实验室

Gender:Male

Degree:Doctor

Alma Mater:阿卜杜拉国王科技大学

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