Molecular Dynamics Simulation of the Nematic Melt of a p-Hydroxybenzoic Acid/2-Hydroxy-6-naphthoic Acid Liquid Crystalline Copolyester
- 10 October 1998
- journal article
- Published by American Chemical Society (ACS) in Macromolecules
- Vol. 31 (22) , 7682-7690
- https://doi.org/10.1021/ma9810565
Abstract
No abstract availableThis publication has 43 references indexed in Scilit:
- Reversible changes in the solid state of HBA/HNA liquid crystalline copolyesters studied by X-ray diffractionPolymer, 1993
- Dielectric relaxation studies of poly(4-hydroxybenzoic acid) and copolyesters based on 4-hydroxybenzoic acid and 6-hydroxy-2-naphthoic acidMacromolecules, 1991
- Detailed atomistic simulation of oriented pseudocrystalline polymers and application to a stiff-chain aramidMacromolecules, 1991
- Conformations and rotational barriers of aromatic polyestersMacromolecules, 1991
- A force field for conformational energy calculations on ester group containing polymersMacromolecules, 1990
- Theoretical investigation including computer simulation of a rigid rod polymerMacromolecules, 1989
- Geometrical limits to order in liquid crystalline random copolymersPolymer, 1988
- Phase transitions in mesophase macromolecules. V. Transitions in poly(oxy‐1,4‐phenylene carbonyl‐co‐oxy‐2,6‐naphthaloyl)Journal of Polymer Science: Polymer Physics Edition, 1985
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- The crystal structure of phenyl benzoateActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1976