Electrolytes at the muscovite (001) interface: A molecular dynamics study

被引：0
|
作者：
Prakash, Arushi [3 ]
Mundy, Christopher [2 ]
Baer, Marcel [1 ]
Pfaendtner, Jim
机构：
[1] Pacific Northwest Natl Lab, Phys Sci Devis, Kennewick, WA USA
[2] Pacific Northwest Natl Lab, Richland, WA USA
[3] Univ Washington, Chem Engn, Seattle, WA 98195 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2016年 / 251卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
118-GEOC
引用
收藏
页数：2
相关论文
共 50 条
  • [21] Investigation of fivefold symmetry at the liquid Pb/Si(001) interface: An ab initio molecular dynamics study
    Souto, J.
    Alemany, M. M. G.
    Longo, R. C.
    Gallego, L. J.
    Gonzalez, L. E.
    Gonzalez, D. J.
    PHYSICAL REVIEW B, 2010, 82 (13):
  • [22] Structural Characterization of Aluminum (Oxy)hydroxide Films at the Muscovite (001)-Water Interface
    Lee, Sang Soo
    Schmidt, Moritz
    Fister, Timothy T.
    Nagy, Kathryn L.
    Sturchio, Neil C.
    Fenter, Paul
    LANGMUIR, 2016, 32 (02) : 477 - 486
  • [23] The β-SiC(001)/Si(001) interface studied by molecular dynamics simulation, HREM imaging and HREM simulation
    Persson, POA
    Chirita, V
    Wallenberg, LR
    Hultman, L
    ELECTRON MICROSCOPY 1998, VOL 2: MATERIALS SCIENCE 1, 1998, : 707 - 708
  • [24] In situ observations of competitive adsorption of monovalent ions at the muscovite (001)-water interface
    Lee, S. S.
    Park, C.
    Sturchio, N. C.
    Nagy, K. L.
    Fenter, P.
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2010, 74 (12) : A575 - A575
  • [25] A molecular dynamics study of Ni/Cu(001) interfaces
    Jiménez-Sáez, JC
    Domínguez-Vázquez, J
    Pérez-Martín, AMC
    Jiménez-Rodríguez, JJ
    NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 2002, 193 : 359 - 364
  • [26] Molecular Dynamics Simulations of Anatase TiO2 (001)/KOH Interface
    Sang, Li-Xia
    Zhang, Yu-Dong
    Lei, Lei
    Kung Cheng Je Wu Li Hsueh Pao/Journal of Engineering Thermophysics, 2019, 40 (02): : 423 - 428
  • [27] Molecular dynamics simulation study of the interaction of mixed cationic/anionic surfactants with muscovite
    Wang, Li
    Hu, Yuehua
    Sun, Wei
    Sun, Yongsheng
    APPLIED SURFACE SCIENCE, 2015, 327 : 364 - 370
  • [28] Molecular dynamics simulations of adsorption behavior of DDAH, NaOL and mixed DDAH/NaOL surfactants on muscovite (001) surface in solution
    Di, Yuli
    Jiang, Ao
    Huang, Haiyan
    Luo, Qian
    Wei, Wei
    Wang, Rui
    Chen, Shanhua
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2022, 113
  • [29] Electrode/Electrolyte Interface in Sulfolane-Based Electrolytes for Li Ion Batteries: A Molecular Dynamics Simulation Study
    Xing, Lidan
    Vatamanu, Jenel
    Borodin, Oleg
    Smith, Grant D.
    Bedrov, Dmitry
    JOURNAL OF PHYSICAL CHEMISTRY C, 2012, 116 (45): : 23871 - 23881
  • [30] In-situ measurements of cation adsorption and desorption kinetics at the muscovite (001)-water interface
    Lee, Sang Soo
    Nagy, Kathryn L.
    Sturchio, Neil C.
    Hamm, Laura M.
    Bourg, Ian C.
    Fenter, Paul
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 246
12345