Monte Carlo simulation of binary mixtures of hard colloidal cuboids

被引:21
|
作者
Patti, A. [1 ]
Cuetos, A. [2 ]
机构
[1] Univ Manchester, Sch Chem Engn & Analyt Sci, Manchester, Lancs, England
[2] Pablo de Olavide Univ, Dept Phys Chem & Nat Syst, Seville, Spain
基金
英国工程与自然科学研究理事会;
关键词
Monte Carlo simulation; phase behaviour; colloids; liquid crystals; biaxial particles; LIQUID-CRYSTALS; COMPUTER-SIMULATION; PHASE-BEHAVIOR; NEMATIC PHASES; PARTICLES; BIAXIALITY; PLATELETS; MOLECULES; FLUID; MODEL;
D O I
10.1080/08927022.2017.1402307
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 perform extensive Monte Carlo simulations to investigate the phase behaviour of colloidal suspensions of hard board-like particles (HBPs). While theories restricting particle orientation or ignoring higher ordered phases suggest the existence of a stable biaxial nematic phase, our recent simulation results on monodisperse systems indicate that this is not necessarily the case, even for particle shapes exactly in between prolate and oblate geometries, usually referred to as self-dual shape. Motivated by the potentially striking impact of incorporating biaxial ordering into display applications, we extend our investigation to bidisperse mixtures of short and long HBPs and analyse whether size dispersity can further enrich the phase behaviour of HBPs, eventually destabilise positionally ordered phases and thus favour the formation of the biaxial nematic phase. Not only do our results indicate that bidisperse mixtures of self-dual shaped HBPs cannot self-assemble into biaxial nematic phases, but they also show that these particles are not able to form uniaxial nematic phases either. This surprising behaviour is also observed in monodisperse systems. Additionally, bidisperse HBPs tend to phase separate in coexisting isotropic and smectic phases or, at relatively large pressures, in a smectic phase of mostly short HBPs and a smectic phase of mostly long HBPs. We conclude that limiting the particle orientational degrees of freedom or neglecting the presence of positionally ordered (smectic, columnar and crystal) phases can dramatically alter the phase behaviour of HBPs and unrealistically enlarge the region of stability of the biaxial nematic phase.
引用
收藏
页码:516 / 522
页数:7
相关论文
共 50 条
  • [41] Reorganization energies for charge transfer reactions in binary mixtures of dipolar hard sphere solvents:: A Monte Carlo study
    Denk, C
    Morillo, M
    Sánchez-Burgos, F
    Sánchez, A
    JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (01): : 473 - 483
  • [42] Can the Monte Carlo method predict the toxicity of binary mixtures?
    Toropova, Alla P.
    Toropov, Andrey A.
    ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH, 2021, 28 (29) : 39493 - 39500
  • [43] Can the Monte Carlo method predict the toxicity of binary mixtures?
    Alla P. Toropova
    Andrey A. Toropov
    Environmental Science and Pollution Research, 2021, 28 : 39493 - 39500
  • [44] Monte Carlo study of binary mixtures adsorbed on square lattices
    Garcia, G. D.
    Sanchez-Varretti, F. O.
    Bulnes, F.
    Ramirez-Pastor, A. J.
    SURFACE SCIENCE, 2012, 606 (1-2) : 83 - 90
  • [45] Probability of Benefits in Asphalt Mixtures by Monte Carlo Simulation
    Julian Rivera, Jose
    German Brizuela, Luciano
    Esteban Oviedo, Matias
    Alejandro Das Neves, Gustavo
    REVISTA CUBANA DE INGENIERIA, 2015, 6 (02): : 35 - 41
  • [46] Monte Carlo simulation of water-pyridine mixtures
    Sinoti, ALL
    Politi, JRDS
    Freitas, LCG
    JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY, 1996, 7 (02) : 133 - 141
  • [47] Monte Carlo simulation of polymer mixtures:: recent progress
    Binder, K
    Müller, M
    MACROMOLECULAR SYMPOSIA, 2000, 149 : 1 - 10
  • [48] MONTE-CARLO SIMULATION OF STRUCTURE EVOLUTION IN BINARY
    WATANABE, T
    HOSHINA, H
    JOURNAL OF THE JAPAN INSTITUTE OF METALS, 1995, 59 (09) : 902 - 909
  • [49] An atomistic Monte Carlo simulation of precipitation in a binary system
    Binkele, P
    Schmauder, S
    ZEITSCHRIFT FUR METALLKUNDE, 2003, 94 (08): : 858 - 863
  • [50] A Monte Carlo simulation of solidification structures of binary alloys
    Das, A
    Mittemeijer, EJ
    PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 2001, 81 (11): : 2725 - 2742