Molecular dynamics simulation of methane adsorption with presence of water on different wettability quartz surface

被引：8
|
作者：
Jiao, Hongyan [1 ,2 ]
Dong, Mingzhe [1 ]
Liu, Zhongwei [2 ]
Jin, Yanxin [3 ]
Han, Xu [4 ]
机构：
[1] School of Petroleum Engineering in China University of Petroleum, Qingdao,266580, China
[2] Xianhe Oil Production Plant of Shengli Oilfield Branch Company, SINOPEC, Dongying,257068, China
[3] Research Institute of Shengli Oilfield Branch Company, SINOPEC, Dongying,257000, China
[4] School of Chemisty and Chemical Engineering in Shandong University, Jinan,250100, China
来源：
Zhongguo Shiyou Daxue Xuebao (Ziran Kexue Ban)/Journal of China University of Petroleum (Edition of Natural Science) | 2014年 / 38卷 / 05期
关键词：
Molecular dynamics;
D O I：
10.3969/j.issn.1673-5005.2014.05.026
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：178 / 183
相关论文
共 50 条
  • [31] Investigation wettability of borophene surface: A reactive molecular dynamics simulation approach
    Foroutan, Masumeh
    Sababkar, Mahnaz
    Bavani, Borhan Mostafavi
    COMPUTATIONAL MATERIALS SCIENCE, 2025, 251
  • [32] Molecular dynamics simulation for quantitative characterization of wettability transition on silica surface
    Wang, Zhouhua
    Yu, Cao
    Zhao, Jianfei
    Guo, Ping
    Liu, Huang
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2022, 19 : 4371 - 4380
  • [33] Molecular dynamics simulation of adsorption of an oil-water-surfactant mixture on calcite surface
    Lu Guiwu1
    Petroleum Science, 2009, (01) : 76 - 81
  • [34] Molecular dynamics simulation of adsorption of an oil-water-surfactant mixture on calcite surface
    Lu GuiwuZhang XuefenShao Changjin and Yang Hong Department of Mathematics and PhysicsChina University of PetroleumBeijing China Basic Department of Beijing Information Engineering CollegeBeijing China
    Petroleum Science, 2009, 6 (01) : 76 - 81
  • [35] Adsorption of cationic collectors and water on muscovite (001) surface: A molecular dynamics simulation study
    Xu, Yao
    Liu, Yue-Long
    He, Dan-Dan
    Liu, Gou-Sheng
    MINERALS ENGINEERING, 2013, 53 : 101 - 107
  • [36] Molecular dynamics simulation of adsorption of an oil-water-surfactant mixture on calcite surface
    Lu, Guiwu
    Zhang, Xuefen
    Shao, Changjin
    Yang, Hong
    PETROLEUM SCIENCE, 2009, 6 (01) : 76 - 81
  • [37] Effect of adsorption of catanionic surfactant mixtures on wettability of quartz surface
    Wang, Ce
    Cao, Xu-Long
    Guo, Lan-Lei
    Xu, Zhi-Cheng
    Zhang, Lei
    Gong, Qing-Tao
    Zhang, Lu
    Zhao, Sui
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 2016, 509 : 564 - 573
  • [38] ANALYSIS OF THE ADSORPTION OF METHANE IN SILICALITE BY A SIMPLIFIED MOLECULAR-DYNAMICS SIMULATION
    HUFTON, JR
    JOURNAL OF PHYSICAL CHEMISTRY, 1991, 95 (22): : 8836 - 8839
  • [39] Molecular dynamics simulation on the density distribution and multilayer adsorption of methane in nanopores
    Zhang, Rui
    Tang, Yao
    PHYSICS OF FLUIDS, 2024, 36 (12)
  • [40] Molecular Dynamics Simulation of Methane Hydrate Decomposition in the Presence of Alcohol Additives
    Sun, Xiaoliang
    Zhou, Guanggang
    Zhu, Jianwei
    Wu, Haicheng
    Lu, Guiwu
    Bai, Dongsheng
    CHEMPHYSCHEM, 2019, 20 (19) : 2553 - 2565
12345