Molecular dynamics simulations of calamitic and discotic liquid crystals using a hybrid Gay-Berne Luckhurst Romano potential

被引：0
|
作者：
机构：
来源：
Molecular Simulation | / 14卷 / 4-5期
关键词：
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 42 条
  • [21] Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay–Berne potential
    Yuting Ouyang
    Liang Hao
    Yanping Ma
    Hongxia Guo
    Science China Chemistry, 2015, 58 (04) : 694 - 707
  • [22] MD simulations of mixtures of charged Gay-Berne and Lennard-Jones particles as models of ionic liquid crystals
    Margola, Tommaso
    Saielli, Giacomo
    Satoh, Katsuhiko
    MOLECULAR CRYSTALS AND LIQUID CRYSTALS, 2017, 649 (01) : 50 - 58
  • [23] Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay–Berne potential
    Yuting Ouyang
    Liang Hao
    Yanping Ma
    Hongxia Guo
    Science China Chemistry, 2015, (04) : 694 - 707
  • [24] MOLECULAR-DYNAMICS SIMULATIONS OF A GAY-BERNE NEMATIC LIQUID-CRYSTAL - ELASTIC PROPERTIES FROM DIRECT CORRELATION-FUNCTIONS
    STELZER, J
    LONGA, L
    TREBIN, HR
    JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (08): : 3098 - 3107
  • [25] Molecular dynamics simulation study of a liquid crystal model: Gay-Berne particles with transverse dipole moments
    Gwozdz, E
    Brodka, A
    Pasterny, K
    CHEMICAL PHYSICS LETTERS, 1997, 267 (5-6) : 557 - 562
  • [26] Shear flow simulations of smectic liquid crystals based on the Gay-Berne fluid and the soft sphere string-fluid
    Sarman, Sten
    Wang, Yong-Lei
    Laaksonen, Aatto
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2019, 21 (01) : 292 - 305
  • [27] GPU-Accelerated Molecular Dynamics Simulation to Study Liquid Crystal Phase Transition Using Coarse-Grained Gay-Berne Anisotropic Potential
    Chen, Wenduo
    Zhu, Youliang
    Cui, Fengchao
    Liu, Lunyang
    Sun, Zhaoyan
    Chen, Jizhong
    Li, Yunqi
    PLOS ONE, 2016, 11 (03):
  • [28] Diffusion-driven rotation in cholesteric liquid crystals studied using molecular dynamics simulation of a mixture of the Gay-Berne fluid and the Lennard-Jones fluid
    Sarman, Sten
    Laaksonen, Aatto
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023, 25 (28) : 18833 - 18843
  • [29] Monte Carlo simulations using a Gay-Berne potential seeking liquid-crystalline behavior in binary mixtures of ellipsoids and spheres.
    Smith-Martinez, MJ
    Van Hecke, GR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U413 - U413
  • [30] A study of the perfectly oriented Gay-Berne model of a nematic liquid crystal via perturbation theory and molecular dynamics
    Wagner, WL
    Bennett, L
    MOLECULAR PHYSICS, 1998, 94 (03) : 571 - 575
12345