External field induced defect transformation in circular confined Gay-Berne liquid crystals

被引:2
|
作者
Chen, Zi-Qin [1 ,2 ]
Sun, Yu-Wei [1 ,2 ]
Zhang, Xiao-Jie [1 ,2 ]
Zhu, You-Liang [3 ]
Li, Zhan-Wei [4 ,5 ]
Sun, Zhao-Yan [1 ,2 ]
机构
[1] Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China
[2] Univ Sci & Technol China, Hefei 230026, Peoples R China
[3] Jilin Univ, Coll Chem, Changchun 130012, Peoples R China
[4] Zhengzhou Univ, Coll Chem, Zhengzhou 450001, Peoples R China
[5] Zhengzhou Univ, Green Catalysis Ctr, Zhengzhou 450001, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
ANISOTROPIC SYSTEMS; COMPUTER-SIMULATION; PHASE-BEHAVIOR; MOLECULAR SIMULATION; DOMAIN-WALLS; MODEL; TRANSITION;
D O I
10.1063/5.0135483
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
Normally, defects in two-dimensional, circular, confined liquid crystals can be classified into four types based on the position of singularities formed by liquid crystal molecules, i.e., the singularities located inside the circle, at the boundary, outside the circle, and outside the circle at infinity. However, it is considered difficult for small aspect ratio liquid crystals to generate all these four types of defects. In this study, we use molecular dynamics simulation to investigate the defect formed in Gay-Berne, ellipsoidal liquid crystals, with small aspect ratios confined in a circular cavity. As expected, we only find two types of defects (inside the circle and at the boundary) in circular, confined, Gay-Berne ellipsoids under static conditions at various densities, aspect ratios, and interactions between the wall and liquid crystals. However, when introducing an external field to the system, four types of defects can be observed. With increasing the strength of the external field, the singularities in the circular, confined system change from the inside to the boundary and the outside, and the farthest position that the singularities can reach depends on the strength of the external field. We further introduce an alternating, triangular wave, external field to the system to check if we can observe the transformation of different defects within an oscillating period. We find that the position of the singularities greatly depends on the oscillating intensity and oscillating period. By changing the oscillating intensity and oscillating period of the external field, the defect types can be adjusted, and the transformation between different defects can be easily observed. This provides a feasible way to modulate liquid crystal defects and investigate the transformation between different defects.
引用
收藏
页数:9
相关论文
共 32 条
  • [1] Structure and dynamics of a Gay-Berne liquid crystal confined in cylindrical nanopores
    Ji, Qing
    Lefort, Ronan
    Busselez, Remi
    Morineau, Denis
    JOURNAL OF CHEMICAL PHYSICS, 2009, 130 (23)
  • [2] Molecular aspect ratio and anchoring strength effects in a confined Gay-Berne liquid crystal
    Caneda-Guzman, E.
    Moreno-Razo, J. A.
    Diaz-Herrera, E.
    Sambriski, E. J.
    MOLECULAR PHYSICS, 2014, 112 (08) : 1149 - 1159
  • [3] Simulation of Gay-Berne Liquid Crystal Molecules Confined to a Plane
    Kundu, Pallabi
    Mishra, Pankaj
    3RD INTERNATIONAL CONFERENCE ON CONDENSED MATTER & APPLIED PHYSICS (ICC-2019), 2020, 2220
  • [4] Structures, thermodynamics and dynamics of topological defects in Gay-Berne nematic liquid crystals
    Huang, Yulu
    Wang, Weiqiang
    Whitmer, Jonathan K.
    Zhang, Rui
    SOFT MATTER, 2023, 19 (03) : 483 - 496
  • [5] Dipolar Gay-Berne liquid crystals: A Monte Carlo study
    Houssa, M
    Rull, LF
    McGrother, SC
    INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 1999, 10 (2-3): : 391 - 401
  • [6] Interfacial stiffness of nematic-smectic B interface in Gay-Berne liquid crystals using capillary wave theory
    Kaur, Jagroop
    Deb, Debabrata
    JOURNAL OF CHEMICAL PHYSICS, 2021, 155 (04)
  • [7] Dissipative particle dynamics thermostat: a novel thermostat for molecular dynamics simulation of liquid crystals with Gay-Berne potential
    Ouyang, Yuting
    Hao, Liang
    Ma, Yanping
    Guo, Hongxia
    SCIENCE CHINA-CHEMISTRY, 2015, 58 (04) : 694 - 707
  • [8] Monte Carlo study of one-dimensional confined fluids with Gay-Berne intermolecular potential
    Moradi, M.
    Hashemi, S.
    EUROPEAN PHYSICAL JOURNAL B, 2011, 84 (02) : 289 - 297
  • [9] 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
  • [10] Influence of pore shape on the structure of a nanoconfined Gay-Berne liquid crystal
    Ji, Qing
    Lefort, Ronan
    Morineau, Denis
    CHEMICAL PHYSICS LETTERS, 2009, 478 (4-6) : 161 - 165