ORIENTATIONAL ORDER IN LIQUID-CRYSTALS - EXPERIMENT AND THEORY - PLENARY LECTURE

被引:24
作者
LUCKHURST, GR
机构
[1] Univ of Southampton, Southampton
来源
BERICHTE DER BUNSEN-GESELLSCHAFT-PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 1993年 / 97卷 / 10期
关键词
COMPUTER EXPERIMENTS; LIQUID CRYSTALS; ORIENTATIONAL ORDER; SPECTROSCOPY; NUCLEAR MAGNETIC RESONANCE;
D O I
10.1002/bbpc.19930971002
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
The long range orientational order of a liquid crystal is one of its prime characteristics. Before the extent of this order can be measured, however, it is necessary to define what is meant by the orientational order. This can be achieved in a variety of ways the most pragmatic of which is via the order parameters; these vanish in the isotropic phase and are one for systems with complete order. The techniques available for the determination of the order parameters are described, with particular attention paid to deuterium NMR spectroscopy. The results obtained for rod-like mesogenic molecules are considered and the use of model systems, as studied by computer simulation, to understand them is discussed. Of particular significance is the relative role of anisotropic attractive and repulsive forces in determining liquid crystal behaviour. In recent years chemists have developed a new generation of liquid-crystalline materials in which the fundamental building blocks of rods, discs and chains are linked together in many ways. As an example the transitional behaviour of liquid crystal dimers is considered in detail. The orientational order for dimers with both odd and even spacers has been studied using NMR. The results of such investigations have prompted the development of a novel model for the molecular organisation in the nematic phase. Finally, the synergy of order and conformation for mesogens composed of the simplest flexible liquid crystal dimers is explored using computer simulation techniques.
引用
收藏
页码:1169 / 1187
页数:19
相关论文
共 55 条
[21]   A MONTE-CARLO INVESTIGATION OF THE LEBWOHL-LASHER LATTICE MODEL IN THE VICINITY OF ITS ORIENTATIONAL PHASE-TRANSITION [J].
FABBRI, U ;
ZANNONI, C .
MOLECULAR PHYSICS, 1986, 58 (04) :763-788
[22]   COMPUTER-SIMULATION OF HARD-CORE MODELS FOR LIQUID-CRYSTALS [J].
FRENKEL, D .
MOLECULAR PHYSICS, 1987, 60 (01) :1-20
[23]   COLUMNAR ORDERING AS AN EXCLUDED-VOLUME EFFECT [J].
FRENKEL, D .
LIQUID CRYSTALS, 1989, 5 (03) :929-940
[24]   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
[25]  
Gray GW, 1979, MOL PHYSICS LIQUID C
[26]  
Gray GW., 1984, SMECTIC LIQUID CRYST
[27]  
Haller I., 1975, Progress in Solid State Chemistry, V10, P103, DOI 10.1016/0079-6786(75)90008-4
[28]   ON THE MOLECULAR-ORGANIZATION WITHIN THE NEMATIC PHASE OF LIQUID-CRYSTAL DIMERS [J].
HEEKS, SK ;
LUCKHURST, GR .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1993, 89 (17) :3289-3296
[29]   ASYMMETRIC DIMERIC LIQUID-CRYSTALS - THE PREPARATION AND PROPERTIES OF THE ALPHA-(4-CYANOBIPHENYL-4'-OXY)-OMEGA-(4-NORMAL-ALKYLANILINEBENZYLIDENE-4'-OXY)HEXANES [J].
HOGAN, JL ;
IMRIE, CT ;
LUCKHURST, GR .
LIQUID CRYSTALS, 1988, 3 (05) :645-650
[30]   ANISOTROPIC PSEUDO-POTENTIAL FOR NEMATIC LIQUID CRYSTALS [J].
JAMES, PG ;
LUCKHURST, GR .
MOLECULAR PHYSICS, 1970, 19 (04) :489-+