Surveying the adsorption energy changes of heptane-water-surfactant mixture on the calcite surface using molecular simulation

被引:1
|
作者
Alipanahi, Ehsan [1 ]
Bayati, Behrouz [1 ]
Rezaei, Hossein [2 ]
Ahmadi, Yaser [1 ]
Sarlak, Mohammad [3 ]
机构
[1] Ilam Univ, Dept Chem Engn, POB 69315-516, Ilam, Iran
[2] Amirkabir Univ, Tehran, Iran
[3] Univ Aberdeen, Sch Engn, Aberdeen, Scotland
关键词
Molecular dynamics; Surfactant; Calcite; Water-oil mixture; Adsorption energy; DISSIPATIVE PARTICLE DYNAMICS; WETTABILITY ALTERATION; OIL-RECOVERY; INTERFACIAL PROPERTIES; SALINITY; WET;
D O I
10.1016/j.comptc.2024.114863
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
This study utilized molecular dynamics simulations to examine the impact of surfactant and brine on the interaction between oil and calcite rock. Sodium dodecyl sulfate (SDS) functioned as the surfactant, while NaCl represented the brine, and heptane served as the organic oil phase. The introduction of NaCl led to a decrease in energy between the oil and rock molecules, from 4.18E(+03) to 2.36E(+03) kcal/mol. This energy reduction was changed to 2.64E(+03) kcal/mol by adding surfactant. When both NaCl and SDS were present, the energy dropped to -46.636159 kcal/mol. Through the utilization of radial distribution function and concentration profiles, the study explored the location and buoyancy of heptane molecules on the calcite surface. The results highlighted the efficacy of SDS as an anionic surfactant, particularly in combination with NaCl at a temperature of 373 K, in augmenting the buoyancy of heptane molecules on calcite rock.
引用
收藏
页数:8
相关论文
共 50 条
  • [31] Molecular dynamics simulation investigation of hexanoic acid adsorption onto calcite (10(1)over-bar4) surface
    Ghatee, Mohammad Hadi
    Koleini, Mohammad Mehdi
    Ayatollahi, Shahab
    FLUID PHASE EQUILIBRIA, 2015, 387 : 24 - 31
  • [32] Molecular dynamics simulation of separation of water/methanol and water/ethanol mixture using boron nitride nanotubes
    Azamat, Jafar
    Ghasemi, Farzaneh
    Sardroodi, Jaber Jahanbin
    Jahanshahi, Darian
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 331
  • [33] Molecular simulation study on adsorption of methanol/water mixed gases in mesoporous silicas with surface modification
    Furukawa, S
    Aoyama, N
    Nishiumi, T
    Nitta, T
    Takahashi, H
    Nakano, M
    KAGAKU KOGAKU RONBUNSHU, 2006, 32 (01) : 18 - 24
  • [34] RELATIONSHIP BETWEEN ZETA POTENTIAL AND SURFACE FREE-ENERGY CHANGES OF SULFUR-N-HEPTANE-WATER SYSTEM
    CHIBOWSKI, E
    WAKSMUNDZKI, A
    JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1978, 66 (02) : 213 - 219
  • [35] Water-CO2 wettability on sandstone surface with asphaltene adsorption: Molecular dynamics simulation
    Huang, Can
    Tian, Leng
    Wang, Jiaxin
    Jiang, Lili
    Zhang, Kaiqiang
    FUEL, 2024, 360
  • [36] A molecular simulation study on adsorption of acetone/water in mesoporous silicas modified by pore surface silylation
    Furukawa, S
    Nishiumi, T
    Aoyama, N
    Nitta, T
    Nakano, M
    JOURNAL OF CHEMICAL ENGINEERING OF JAPAN, 2005, 38 (12) : 999 - 1007
  • [37] Simulation study of the mechanism of mesoscopic adsorption and the evolution of molecular dynamics of a surfactant/polymer composite on the surface of low rank coal
    Bao, Qiu
    Xu, Jingzhi
    Nie, Wen
    Niu, Wenjin
    Tian, Qifan
    Yuan, Mingyue
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2022, 116
  • [38] Improving the adsorption of oily collector on the surface of low-rank coal during flotation using a cationic surfactant: An experimental and molecular dynamics simulation study
    Xia, Yangchao
    Zhang, Rui
    Xing, Yaowen
    Gui, Xiahui
    FUEL, 2019, 235 : 687 - 695
  • [39] Separation of water–oil mixture on poly methyl methacrylate surface using TiO2 nanoparticles via molecular dynamics simulation
    Hojat Zahedi
    Masumeh Foroutan
    Adsorption, 2019, 25 : 1019 - 1031
  • [40] Water simulation using a responsive surface tracking for flow-type changes
    Jae-Gwang Lim
    Bong-Jun Kim
    Jeong-Mo Hong
    The Visual Computer, 2016, 32 : 641 - 651