Molecular Dynamics Simulation of the SmC Phase

FrançOis Porzio, Etienne Levert, Armand Soldera
  • Ferroelectrics, January 2012, Taylor & Francis
  • DOI: 10.1080/00150193.2012.684972

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http://dx.doi.org/10.1080/00150193.2012.684972

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