A molecular dynamics simulation study of the densities and viscosities of 1,2,4-trimethylbenzene and its binary mixture with n-decane

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作者：
Yang, Xueming [1 ]
Liu, Qiang [1 ]
Zhang, Xiaozhong [1 ]
Ji, Chang [1 ]
Cao, Bingyang [2 ]
机构：
[1] Hebei Key Laboratory of Low Carbon and High Efficiency Power Generation Technology, Department of Power Engineering, North China Electric Power University, Baoding,071003, China
[2] Key Laboratory for Thermal Science and Power Engineering of Ministry of Education, Department of Engineering Mechanics, Tsinghua University, Beijing,100084, China
来源：
Fluid Phase Equilibria | 2022年 / 562卷
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