Theoretical insight into the effect of polar organic molecules on heptane-water interfacial properties using molecular dynamic simulation-Reference-Cited by-同舟云学术

Theoretical insight into the effect of polar organic molecules on heptane-water interfacial properties using molecular dynamic simulation

Published:2022-05 Issue: Volume:212 Page:110259
ISSN:0920-4105
Container-title:Journal of Petroleum Science and Engineering
language:en
Short-container-title:Journal of Petroleum Science and Engineering

Author:

Li Songqi,Liu Yuetian,Xue Liang,Zhu Dongdong

Funder

National Natural Science Foundation of China

PetroChina Innovation Foundation

Science Foundation of China University of Petroleum Beijing

National Major Science and Technology Projects of China

Publisher

Elsevier BV

Subject

Geotechnical Engineering and Engineering Geology,Fuel Technology

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