Effect of polymer matrix density on molecular segregation and orientational ordering by a hybrid computer simulation

Citation
Gm. Foo et Rb. Pandey, Effect of polymer matrix density on molecular segregation and orientational ordering by a hybrid computer simulation, PHYSICA A, 282(3-4), 2000, pp. 375-383
Citations number
17
Categorie Soggetti
Physics
Journal title
PHYSICA A
ISSN journal
03784371 → ACNP
Volume
282
Issue
3-4
Year of publication
2000
Pages
375 - 383
Database
ISI
SICI code
0378-4371(20000715)282:3-4<375:EOPMDO>2.0.ZU;2-1
Abstract
A hybrid computer simulation is used to study the effect of heterogeneous m atrix density (p(b)) on the segregation and orientation of short-chain mole cules, i.e., dimer, trimer, etc., a model for polymer dispersed liquid crys tal (PDLC) in an external field. Size of molecular aggregates is found to i ncrease with the matrix density, a polymerization-induced segregation consi stent with the recent experimental observation (Boots and coworkers, Macrom olecules 29 (1996) 7690; Liq. Cryst. 22 (1997) 145,255.). For low molecular weight liquid, the orientational ordering decreases monotonically with p(b ), while the orientation in a higher weight liquid depends nonmonotonically on P-b (C) 2000 Elsevier Science B.V. All rights reserved.