Microscopic structure and dynamics of a partial bilayer smectic liquid crystal.
Phys Rev E Stat Nonlin Soft Matter Phys
; 64(5 Pt 1): 051703, 2001 Nov.
Article
en En
| MEDLINE
| ID: mdl-11735941
Cyanobiphenyls (nCB's) represent a useful and intensively studied class of mesogens. Many of the peculiar properties of nCB's (e.g., the occurrence of the partial bilayer smectic-A(d) phase) are thought to be a manifestation of short-range antiparallel association of neighboring molecules, resulting from strong dipole-dipole interactions between cyano groups. To test and extend existing models of microscopic ordering in nCB's, we carry out large-scale atomistic simulation studies of the microscopic structure and dynamics of the Sm-A(d) phase of 4-octyl-4'-cyanobiphenyl (8CB). We compute a variety of thermodynamic, structural, and dynamical properties for this material, and make a detailed comparison of our results with experimental measurements in order to validate our molecular model. Semiquantitative agreement with experiment is found: the smectic layer spacing and mass density are well reproduced, translational diffusion constants are similar to experiment, but the orientational ordering of alkyl chains is overestimated. This simulation provides a detailed picture of molecular conformation, smectic layer structure, and intermolecular correlations in Sm-A(d) 8CB, and demonstrates that pronounced short-range antiparallel association of molecules arising from dipole-dipole interactions plays a dominant role in determining the molecular-scale structure of 8CB.
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Colección:
01-internacional
Base de datos:
MEDLINE
Idioma:
En
Revista:
Phys Rev E Stat Nonlin Soft Matter Phys
Asunto de la revista:
BIOFISICA
/
FISIOLOGIA
Año:
2001
Tipo del documento:
Article
País de afiliación:
Estados Unidos
Pais de publicación:
Estados Unidos