Effects of molecular geometry on liquid crystalline phase behaviour: isotropic-nematic transition

Citation
E. Garcia et al., Effects of molecular geometry on liquid crystalline phase behaviour: isotropic-nematic transition, MOLEC PHYS, 98(3), 2000, pp. 179-192
Citations number
29
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
MOLECULAR PHYSICS
ISSN journal
00268976 → ACNP
Volume
98
Issue
3
Year of publication
2000
Pages
179 - 192
Database
ISI
SICI code
0026-8976(20000210)98:3<179:EOMGOL>2.0.ZU;2-Y
Abstract
The effects of range and geometry of a simple attractive square-well on the phase diagram of hard ellipsoids and hard spherocylinders is systematicall y studied using a simple van der Waals type theory. The orientational singl e particle distribution function is approximated using the Onsager trial fu nction. The quantitative errors introduced by this are thought to be consid erably smaller than the use of the van der Waals approximation, which has b een shown to give qualitatively correct phase diagrams for similar models. The phase diagrams obtained for hard ellipsoids and hard spherocylinders of aspect ratios ranging between 3 and 10 with a variety of square-well attra ctions are found to fall into three general types. The first type shows liq uid-vapour coexistence and an isotropic-nematic transition, which meet at a liquid-vapour-nematic triple point. The second type shows a marked widenin g of the isotropic-nematic biphasic region which pre-empts the liquid-vapou r coexistence. The final phase diagram shows a strong destabilization of th e nematic phase with respect to the isotropic, which results in a shift of the phase transition to higher densities and pressures as the temperature i s lowered.