The phase behavior, structure, and dynamics of rodlike mesogens with various flexibility using dissipative particle dynamics simulation

被引:42
|
作者
Zhang, Zunmin [1 ]
Guo, Hongxia [1 ]
机构
[1] Chinese Acad Sci, Inst Chem, State Key Lab Polymer Phys & Chem, BNLMS, Beijing 100080, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2010年 / 133卷 / 14期
关键词
DENSE COLLOIDAL SUSPENSIONS; SMECTIC-A PHASE; COMPUTER-SIMULATION; MOLECULAR-DYNAMICS; LIQUID-CRYSTAL; ANISOTROPIC SYSTEMS; DIAGRAM; DIFFUSION; POLYMER;
D O I
10.1063/1.3503602
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We present a systematic dissipative particle dynamics (DPD) study on the phase behavior, structure, and dynamics of rodlike mesogens. In addition to a rigid fused-bead-chain model with RATTLE constraint method, we also construct a semirigid model in which the flexibility is controlled by the bending constant of k(phi). Using this notation, the rigid model has an infinite bending constant of k(phi)=infinity. Within the parameter space studied, both two kinds of models exhibit the nematic and smectic-A phases in addition to the isotropic and solid phases. All of the phase transitions are accompanied by the discontinuities in the thermodynamical, structural, and dynamical quantities and the hysteresis around the transition points, and are therefore first order. Note that the obtained solid state exhibits an in-layer tetragonal packing due to the high density. For the rigid model, the simulations show that the liquid crystal phases can be observed for mesogens with at least five beads and the nematic phase is the first one to appear. More importantly, the phase diagram of seven-bead-chain models is obtained as a function of k(phi) and temperature. It is found that decreasing the value of k(phi) reduces the anisotropy of molecular shape and the orientational ordering, and thereby shifts the liquid crystal phases to the lower temperature end of the phase diagram. Due to the different k(phi) dependence of phase transition temperatures, the nematic phase range exhibits a more marked narrowing than the smectic-A phase as k(phi) is reduced, implying that the flexibility has a destabilizing effect on the nematic and smectic-A phases. We also have investigated the anisotropic translational diffusion in liquid crystal phases and its temperature and flexibility dependence. In our study, we find that the phases formed, their statical and dynamic properties, as well as the transition properties are in close accord with those observations in real thermotropic liquid crystals. It is clear that both the rigid and semirigid models we used are valuable models with which to study the behavior of thermotropic liquid crystals using DPD algorithm. (c) 2010 American Institute of Physics. [doi:10.1063/1.3503602]
引用
收藏
页数:12
相关论文
共 50 条
  • [1] Dissipative Particle Dynamics Simulation of the Phase Behavior of T-Shaped Ternary Amphiphiles Possessing Rodlike Mesogens
    Liu, Xiaohan
    Yang, Keda
    Guo, Hongxia
    JOURNAL OF PHYSICAL CHEMISTRY B, 2013, 117 (30): : 9106 - 9120
  • [2] Phase Behavior of Lipid Bilayers: A Dissipative Particle Dynamics Simulation Study
    Lu, Teng
    Guo, Hongxia
    ADVANCED THEORY AND SIMULATIONS, 2018, 1 (05)
  • [3] Dissipative particle dynamics simulation of phase behavior of aerosol OT/water system
    Yang, Chunjie
    Chen, Xiao
    Qiu, Huayu
    Zhuang, Wenchang
    Chai, Yongcun
    Hao, Jingcheng
    JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (43): : 21735 - 21740
  • [4] Dissipative Particle Dynamics Simulation of the Phase Behavior of T-shaped Ternary Amphiphiles Possessing Long Rod-like Mesogens
    Liu Xiaohan
    Guo Hongxia
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2014, 35 (02): : 440 - 448
  • [5] Simulation of colloidal aggregate structure in asphalt using dissipative particle dynamics
    Dong Tang
    Yongli Zhao
    Jin Ran
    Liting Yu
    Long Cheng
    Naitian Zhang
    Materials and Structures, 2025, 58 (4)
  • [6] Diffusion of rigid rodlike polymer in isotropic solutions studied by dissipative particle dynamics simulation
    Zhao, Tongyang
    Wang, Xiaogong
    POLYMER, 2013, 54 (19) : 5241 - 5249
  • [7] Simulation of amphiphilic mesophases using dissipative particle dynamics
    Jury, S
    Bladon, P
    Cates, M
    Krishna, S
    Hagen, M
    Ruddock, N
    Warren, P
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 1999, 1 (09) : 2051 - 2056
  • [8] SIMULATION OF DRIPPING FLOW USING DISSIPATIVE PARTICLE DYNAMICS
    Khajepor, Sorush
    Joulaian, Meysam
    Pishevar, Ahmadreza
    Afshar, Yaser
    PROCEEDINGS OF THE 8TH INTERNATIONAL CONFERENCE ON NANOCHANNELS, MICROCHANNELS AND MINICHANNELS, 2010, PTS A AND B, 2011, : 1755 - 1762
  • [9] Mixed Convection Simulation Using Dissipative Particle Dynamics
    Abu-Nada, Eiyad
    NUMERICAL HEAT TRANSFER PART A-APPLICATIONS, 2015, 67 (07) : 808 - 825
  • [10] Supramolecule structure for amphiphilic molecules by dissipative particle dynamics simulation
    Nakamura, H
    MOLECULAR SIMULATION, 2004, 30 (13-15) : 941 - 945