Cause and effect reversed in non-equilibrium molecular dynamics:: an easy route to transport coefficients

被引:133
|
作者
Müller-Plathe, F [1 ]
Reith, D [1 ]
机构
[1] Max Planck Inst Polymerforsch, D-55128 Mainz, Germany
来源
关键词
viscosity; Ludwig-Soret effect; thermal conductivity; Onsager coefficents; non-equilibrium molecular dynamics;
D O I
10.1016/S1089-3156(99)00006-9
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A novel non-equilibrium method for calculating transport coefficients is presented. It reverses the experimental cause-and-effect picture, e.g. for the calculation of viscosities: the effect, the momentum flux or stress, is imposed, whereas the cause, the velocity gradient or shear rates, is obtained from the simulation. It differs from other Norton-ensemble methods by the way, in which the steady-state fluxes are maintained. This method involves a simple exchange of particle momenta, which is easy to implement and to analyse. Moreover, it can be made to conserve the total energy as well as the total linear momentum, so no thermostatting is needed. The resulting raw data are robust and rapidly converging. The method is tested on the calculation of the shear viscosity, the thermal conductivity and the Soret coefficient (thermal diffusion) for the Lennard-Jones (LJ) fluid near its triple point. Possible applications to other transport coefficients and more complicated systems are discussed. (C) 1999 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:203 / 209
页数:7
相关论文
共 50 条
  • [1] Non-equilibrium molecular dynamics simulation as a method of calculating thermodynamic coefficients
    Matsubara, Hiroki
    Kikugawa, Gota
    Bessho, Takeshi
    Yamashita, Seiji
    Ohara, Taku
    FLUID PHASE EQUILIBRIA, 2016, 421 : 1 - 8
  • [2] On the accuracy of non-equilibrium transport coefficients calculation
    Kustova, EV
    Nagnibeda, EA
    Chikhaoui, A
    CHEMICAL PHYSICS, 2001, 270 (03) : 459 - 469
  • [3] 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
  • [4] On the effect of the thermostat in non-equilibrium molecular dynamics simulations
    Ruiz-Franco, Jose
    Rovigatti, Lorenzo
    Zaccarelli, Emanuela
    EUROPEAN PHYSICAL JOURNAL E, 2018, 41 (07):
  • [5] On the effect of the thermostat in non-equilibrium molecular dynamics simulations
    José Ruiz-Franco
    Lorenzo Rovigatti
    Emanuela Zaccarelli
    The European Physical Journal E, 2018, 41
  • [6] Calculation of the transport properties of liquid aluminum with equilibrium and non-equilibrium molecular dynamics
    Cherne, FJ
    Deymier, PA
    SCRIPTA MATERIALIA, 2001, 45 (08) : 985 - 991
  • [7] Uncertainty quantification in non-equilibrium molecular dynamics simulations of thermal transport
    Vohra, Manav
    Nobakht, Ali Yousefzadi
    Shin, Seungha
    Mahadevan, Sankaran
    INTERNATIONAL JOURNAL OF HEAT AND MASS TRANSFER, 2018, 127 : 297 - 307
  • [8] Dynamical Non-Equilibrium Molecular Dynamics
    Ciccotti, Giovanni
    Ferrario, Mauro
    ENTROPY, 2014, 16 (01): : 233 - 257
  • [9] Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation
    Frentrup, Hendrik
    Avendano, Carlos
    Horsch, Martin
    Salih, Alaaeldin
    Mueller, Erich A.
    MOLECULAR SIMULATION, 2012, 38 (07) : 540 - 553
  • [10] Reverse non-equilibrium molecular dynamics
    Müller-Plathe, F
    Bordat, P
    NOVEL METHODS IN SOFT MATTER SIMULATIONS, 2004, 640 : 310 - 326