MOLECULAR DYNAMICS SIMULATION OF AN ANTIFERROELECTRIC...

MOLECULAR DYNAMICS SIMULATION OF AN ANTIFERROELECTRIC LIQUID CRYSTALLINE MOLECULE MHPOBC: CONFORMATIONAL TRANSITION IN SMECTIC PHASES

Toriumi, Hirokazu, Yoshida, Masafumi, Kamiya, Nozomu, Takeuchi, Munetaka
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Volume:
402
Language:
english
Journal:
Molecular Crystals and Liquid Crystals
DOI:
10.1080/744816674
Date:
January, 2003
File:
PDF, 1.20 MB
english, 2003
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