Towards understanding the empty liquid of colloidal platelets: vapour-liquid phase coexistence of square-well oblate ellipsoids

被引:16
作者
Meneses-Juarez, E. [1 ]
Varga, S. [2 ]
Orea, P. [1 ]
Odriozola, G. [1 ]
机构
[1] Inst Mexicano Petr, Programa Ingn Mol, Mexico City 07730, DF, Mexico
[2] Univ Pannonia, Inst Phys & Mechatron, H-8201 Veszprem, Hungary
关键词
MONTE-CARLO; SIMULATION; PARTICLES; FLUID; EQUILIBRIUM; TRANSITIONS; BEHAVIOR; RANGE; MODEL;
D O I
10.1039/c3sm50264c
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 study the phase behaviour of hard oblate ellipsoids with superimposed short-ranged oblate-shaped square-well attractions using the replica exchange Monte Carlo method and a simple van der Waals type perturbation theory. By fixing the square-well range (lambda = 0.25 sigma(parallel to)), we examine the effect of varying the oblates aspect ratio, k = sigma(perpendicular to)/sigma(parallel to), on the density profiles, vapour-liquid and isotropic-nematic phase transitions. We observe that the formation of a liquid phase with vanishing density, an empty liquid, is possible with increasing aspect ratio. Surprisingly, the increasing shape anisotropy does not shift the stability region of the nematic phase to low densities, while the oblate-shaped square-well attraction favours disordered states. For k > 1.5, the critical temperature and packing fraction monotonically decrease with k, while the isotropic-nematic phase boundary moves towards higher packing fractions with decreasing temperature for all k. Simulations show that oblates preferably orientate their faces parallel to the vapour-liquid interface when located at the liquid side of the interface region and perpendicular when located at the vapour side.
引用
收藏
页码:5277 / 5284
页数:8
相关论文
共 49 条
  • [1] PHASE TRANSITION FOR A HARD SPHERE SYSTEM
    ALDER, BJ
    WAINWRIGHT, TE
    [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 27 (05) : 1208 - 1209
  • [2] The condensation and ordering of models of empty liquids
    Almarza, N. G.
    Tavares, J. M.
    Simoes, M.
    da Gama, M. M. Telo
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (17)
  • [3] [Anonymous], 1991, Computer Simulation of Liquids
  • [4] Berne B.J., 1972, J CHEM PHYS, V56, P4195
  • [5] Phase diagram of patchy colloids: Towards empty liquids
    Bianchi, Emanuela
    Largo, Julio
    Tartaglia, Piero
    Zaccarelli, Emanuela
    Sciortino, Francesco
    [J]. PHYSICAL REVIEW LETTERS, 2006, 97 (16)
  • [6] Effects of elongation on the phase behavior of the Gay-Berne fluid
    Brown, JT
    Allen, MP
    del Rio, EM
    de Miguel, E
    [J]. PHYSICAL REVIEW E, 1998, 57 (06): : 6685 - 6699
  • [7] COMPUTER-SIMULATION OF A GAS-LIQUID SURFACE .1.
    CHAPELA, GA
    SAVILLE, G
    THOMPSON, SM
    ROWLINSON, JS
    [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1977, 73 : 1133 - 1144
  • [8] Density functional theory for the recognition of polymer at nanopatterned surface
    Chen, Houyang
    Ye, Zhencheng
    Peng, Changjun
    Liu, Honglai
    Hu, Ying
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (20)
  • [9] Hybrid density functional theory for homopolymer mixtures confined in a selective nanoslit
    Chen, Houyang
    Ye, Zhencheng
    Cai, Jun
    Liu, Honglai
    Hu, Ying
    Jiang, Jianwen
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (21) : 5927 - 5933
  • [10] Computer simulation of nematic reentrance in a simple molecular model -: art. no. 217802
    de Miguel, E
    del Río, EM
    [J]. PHYSICAL REVIEW LETTERS, 2005, 95 (21)