Simulations of the liquid/solid interface

被引:0
|
作者
Metiu, Horia [1 ]
Kristoffersen, Henrik [1 ]
Liu, Ru-Fen [1 ]
Shea, Joan-Emma [1 ]
机构
[1] U Cal Santa Barbara, Santa Barbara, CA USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
237
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Molecular simulations of electrokinetic phenomena at the solid-liquid interface
    Predota, Milan
    Wesolowski, D. J.
    Machesky, M. L.
    Cummings, P. T.
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2010, 74 (12) : A830 - A830
  • [2] Atomistic simulations of the Fe(001)-Li solid-liquid interface
    Gan, Xianglai
    Xiao, Shifang
    Deng, Huiqiu
    Sun, Xuegui
    Li, Xiaofan
    Hu, Wangyu
    FUSION ENGINEERING AND DESIGN, 2014, 89 (12) : 2894 - 2901
  • [3] Solid-liquid interface free energy through metadynamics simulations
    Angioletti-Uberti, Stefano
    Ceriotti, Michele
    Lee, Peter D.
    Finnis, Mike W.
    PHYSICAL REVIEW B, 2010, 81 (12)
  • [4] Molecular dynamics simulations of thermal resistance at the liquid-solid interface
    Kim, Bo Hung
    Beskok, Ali
    Cagin, Tahir
    JOURNAL OF CHEMICAL PHYSICS, 2008, 129 (17):
  • [5] Computer simulations of the conformations of strongly adsorbed chains at the solid-liquid interface
    Desai, T
    Keblinski, P
    Kumar, SK
    POLYMER, 2006, 47 (02) : 722 - 727
  • [6] Examining the interface: Simulations exploring the effect of solid substrates on thin liquid films
    Anderson, Kelly
    Wenzel, Sara
    Nemec, Hannah
    Lee, James
    Watkins, Selena
    Stoneham, Tyler
    Siepmann, Joern
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2015, 249
  • [7] Molecular dynamics simulations of thermal transport at the nanoscale solid-liquid interface
    Kou, Zhihai
    Bai, Minli
    Zhao, Guochang
    ADVANCES IN ENERGY SCIENCE AND TECHNOLOGY, PTS 1-4, 2013, 291-294 : 1999 - +
  • [8] Molecular dynamic simulations of montmorillonite contact with polycarboxylate superplasticizer at solid-liquid interface
    Zhao, Hongxia
    Yang, Yong
    Zhou, Dongliang
    Shu, Xin
    Ran, Qianping
    Materials Today Communications, 2021, 28
  • [9] Molecular dynamics simulations of surfactant self-organization at a solid-liquid interface
    Srinivas, Goundla
    Nielsen, Steven O.
    Moore, Preston B.
    Klein, Michael L.
    Journal of the American Chemical Society, 2006, 128 (03): : 848 - 853
  • [10] Molecular dynamics simulations of surfactant self-organization at a solid-liquid interface
    Srinivas, G
    Nielsen, SO
    Moore, PB
    Klein, ML
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2006, 128 (03) : 848 - 853