Non-equilibrium molecular dynamics and continuum modelling of transient freezing of atomistic solids

被引:0
|
作者
Font, Francesc [1 ]
Micou, William [2 ]
Bresme, Fernando [2 ]
机构
[1] Centre de Recerca Matemàtica, Campus de Bellaterra, Edifici C, Bellaterra, Barcelona,08193, Spain
[2] Department of Chemistry, Molecular Sciences Research Hub, Imperial College, London,W12 0BZ, United Kingdom
关键词
Solidification;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [21] COMMENTS ON NON-EQUILIBRIUM MOLECULAR-DYNAMICS
    ALDER, BJ
    PHYSICA A, 1983, 118 (1-3): : 413 - 418
  • [22] Non-equilibrium by molecular dynamics: a dynamical approach
    Ciccotti, Giovanni
    Ferrario, Mauro
    MOLECULAR SIMULATION, 2016, 42 (16) : 1385 - 1400
  • [23] Equilibrium and non-equilibrium freezing of wet soils
    Grigoriev, Boris V.
    Yanbikova, Yulia F.
    INTERNATIONAL SCIENCE CONFERENCE SPBWOSCE-2016 - SMART CITY, 2017, 106
  • [24] Molecular kinetic modelling of non-equilibrium evaporative flows
    Li, Shaokang
    Su, Wei
    Shan, Baochao
    Li, Zuoxu
    Gibelli, Livio
    Zhang, Yonghao
    JOURNAL OF FLUID MECHANICS, 2024, 994
  • [25] Modelling fluid flow in nanoporous membrane materials via non-equilibrium Molecular Dynamics
    Frentrup, H.
    Avendano, C.
    Horsch, M.
    Mueller, E. A.
    EUROMEMBRANE CONFERENCE 2012, 2012, 44 : 383 - 385
  • [26] Non-equilibrium physics - Freezing by heating
    Stanley, HE
    NATURE, 2000, 404 (6779) : 718 - 719
  • [27] Freezing and melting criteria in non-equilibrium
    Hoffmann, GP
    Löwen, H
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2001, 13 (41) : 9197 - 9206
  • [28] Non-equilibrium phase behavior and friction of confined molecular films under shear: A non-equilibrium molecular dynamics study
    Mackowiak, Sz.
    Heyes, D. M.
    Dini, D.
    Branka, A. C.
    JOURNAL OF CHEMICAL PHYSICS, 2016, 145 (16):
  • [29] Kinetics of adsorption of n-butane on an aggregate of silicalite by transient non-equilibrium molecular dynamics
    Simon, JM
    Decrette, A
    Bellat, JB
    Salazar, JM
    MOLECULAR SIMULATION, 2004, 30 (09) : 621 - 629
  • [30] Non-equilibrium molecular dynamics simulation of the thermocapillary effect
    Maier, Holger A.
    Bopp, Philippe A.
    Hampe, Manfred J.
    CANADIAN JOURNAL OF CHEMICAL ENGINEERING, 2012, 90 (04): : 833 - 842