Stress anisotropy in liquid crystalline phases

被引:19
作者
Domínguez, H
Velasco, E
Alejandre, JA
机构
[1] Univ Autonoma Metropolitana Iztapalapa, Dept Quim, Mexico City 09340, DF, Mexico
[2] Univ Nacl Autonoma Mexico, Inst Quim, Mexico City 04510, DF, Mexico
[3] Univ Autonoma Madrid, Fac Ciencias, Dept Fis Teor Mat Condensada, E-28049 Madrid, Spain
关键词
D O I
10.1080/00268970210132513
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
Monte Carlo simulations of bulk liquid crystals in the isotropic, nematic and smectic phases were performed. The simulations were carried out using different box shapes. The diagonal components of the pressure tensor were calculated to verify that the system is in mechanical equilibrium. For simulations in cubic boxes it was found that the three components of the pressure tensor had the same values in the isotropic and nematic phases but they were different in the smectic phase, i.e. the system seemed to be under anisotropic stress. NVT and NPT simulations in the smectic phase were performed by allowing the box sides to fluctuate independently; in this case, the average diagonal components of the pressure tensor had the same value. Inaccurate calculation of the total pressure produces incorrect equilibrium boundaries in the phase diagram. Microphases and poorly defined layering can be found in simulations of smectic phases when they are performed on cubic boxes. Although the pressure anisotropy is relaxed out, the layering structure in smectic phases seems to depend on the initial configuration, regardless of the simulation method.
引用
收藏
页码:2739 / 2744
页数:6
相关论文
共 16 条
[1]   COMPUTER-SIMULATION OF A TWISTED NEMATIC LIQUID-CRYSTAL [J].
ALLEN, MP ;
MASTERS, AJ .
MOLECULAR PHYSICS, 1993, 79 (02) :277-289
[2]   Computer simulation studies of anisotropic systems. XXX. The phase behavior and structure of a Gay-Berne mesogen [J].
Bates, MA ;
Luckhurst, GR .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (14) :7087-7108
[3]   A LOOSE-COUPLING, CONSTANT-PRESSURE, MOLECULAR-DYNAMICS ALGORITHM FOR USE IN THE MODELING OF POLYMER MATERIALS [J].
BROWN, D ;
CLARKE, JHR .
COMPUTER PHYSICS COMMUNICATIONS, 1991, 62 (2-3) :360-369
[4]   Effects of elongation on the phase behavior of the Gay-Berne fluid [J].
Brown, JT ;
Allen, MP ;
del Rio, EM ;
de Miguel, E .
PHYSICAL REVIEW E, 1998, 57 (06) :6685-6699
[5]   A MOLECULAR SIMULATION OF A LIQUID-CRYSTAL MODEL: BULK AND CONFINED FLUID [J].
Chalam, Manoj K. ;
Gubbins, Keith E. ;
De Mtguel, Enrique ;
Rull, Luis F. .
MOLECULAR SIMULATION, 1991, 7 (5-6) :357-385
[6]   LOCATION OF THE ISOTROPIC NEMATIC TRANSITION IN THE GAY-BERNE MODEL [J].
DEMIGUEL, E ;
RULL, LF ;
CHALAM, MK ;
GUBBINS, KE ;
VANSWOL, F .
MOLECULAR PHYSICS, 1991, 72 (03) :593-605
[7]   LIQUID-CRYSTAL PHASE-DIAGRAM OF THE GAY-BERNE FLUID [J].
DEMIGUEL, E ;
RULL, LF ;
CHALAM, MK ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1991, 74 (02) :405-424
[8]  
Frenkel D., 1996, UNDERSTANDING MOL SI
[9]   MODIFICATION OF THE OVERLAP POTENTIAL TO MIMIC A LINEAR SITE-SITE POTENTIAL [J].
GAY, JG ;
BERNE, BJ .
JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) :3316-3319
[10]   COMPUTER-SIMULATION STUDIES OF ANISOTROPIC SYSTEMS .24. CONSTANT-PRESSURE INVESTIGATIONS OF THE SMECTIC-B PHASE OF THE GAY-BERNE MESOGEN [J].
HASHIM, R ;
LUCKHURST, GR ;
ROMANO, S .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1995, 91 (14) :2141-2148