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Screening and Demulsification Mechanism of Fluorinated Demulsifier Based on Molecular Dynamics Simulation.

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第一作者： Xiaoheng,Geng

第一单位： College of Petroleum Engineering, Southwest Petroleum University, Sichuan 610500, China.;College of Chemical Engineering and Safety, Binzhou University, Binzhou 256600, China.

作者： Xiaoheng,Geng ^[1] ; Changjun,Li ^[2] ; Lin,Zhang ^[3] ; Haiying,Guo ^[4] ; Changqing,Shan ^[4] ; Xinlei,Jia ^[5] ; Lixin,Wei ^[3] ; Yinghui,Cai ^[6] ; Lixia,Han ^[6]

作者单位： College of Petroleum Engineering, Southwest Petroleum University, Sichuan 610500, China.;College of Chemical Engineering and Safety, Binzhou University, Binzhou 256600, China. ^[1] College of Petroleum Engineering, Southwest Petroleum University, Sichuan 610500, China. ^[2] School of Petroleum Engineering, Northeast Petroleum University, Daqing 163318, China. ^[3] College of Chemical Engineering and Safety, Binzhou University, Binzhou 256600, China. ^[4] College of Chemical Engineering and Safety, Binzhou University, Binzhou 256600, China.;School of Petroleum Engineering, Northeast Petroleum University, Daqing 163318, China. ^[5] Chambroad Chemical Industry Research Institute Co., Ltd., Binzhou 256505, China. ^[6]

关键词 demulsification mechanism demulsifier fluorinated genetic function approximation molecular dynamics simulation neural network analysis

医学主题词乳状剂(Emulsions);分子动力学模拟(Molecular Dynamics Simulation);石油(Petroleum);表面张力(Surface Tension);水(Water)

DOI 10.3390/molecules27061799

PMID 35335163

发布时间 2022-04-01

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