Molecular Dynamics Simulation of the SmC Phase

Ferroelectrics 2012 / 01 Vol. 431; Iss. 1

Molecular Dynamics Simulation of the SmC Phase

Porzio, FrançOis, Levert, Etienne, Soldera, Armand
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Volume:
431
Language:
english
Journal:
Ferroelectrics
DOI:
10.1080/00150193.2012.684972
Date:
January, 2012
File:
PDF, 835 KB
english, 2012
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