Computer Simulation of an Antiferroelectric Liquid Crystalline Molecule: The Origin of Bent Structure Formation and the Molecular Packing Property of MHPOBC in Crystalline Phase
- 1 January 1996
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry
- Vol. 100 (37) , 15207-15210
- https://doi.org/10.1021/jp960790s
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Spontaneous polarization parallel to the tilt plane in the antiferroelectric chiral smectic-phase of liquid crystals as observed by polarized infrared spectroscopyPhysical Review E, 1995
- Effect of the terminal branching structure of some liquid-crystalline biphenyl carboxylates on the stability of the antiferroelectric phaseJournal of Materials Chemistry, 1995
- Crystal Structure and Polymorphism of Antiferroelectric Mesogen, 4-[(S)-1-Methylheptyloxycarbonyl]phenyl 4′-Octyloxybiphenyl-4-carboxylate (MHPOBC)Bulletin of the Chemical Society of Japan, 1993
- DREIDING: a generic force field for molecular simulationsThe Journal of Physical Chemistry, 1990
- Atomic charges derived from semiempirical methodsJournal of Computational Chemistry, 1990
- Antiferroelectric Chiral Smectic Phases Responsible for the Trislable Switching in MHPOBCJapanese Journal of Applied Physics, 1989
- A molecular dynamics method for simulations in the canonical ensembleMolecular Physics, 1984
- Crystal Structure and Pair Potentials: A Molecular-Dynamics StudyPhysical Review Letters, 1980
- Die Berechnung optischer und elektrostatischer GitterpotentialeAnnalen der Physik, 1921