Presentation Information
[A1-P103-15]Unique Temperature-Dependent Polarization Switching Paths in
Ferroelectric BaTiO3 Unraveled via Molecular Dynamics Simulations
Hikaru Azuma1, Tomohiro Ogawa1, *Shuji Ogata1, Ryo Kobayashi1, Masayuki Uranagase2, Takahiro Tsuzuki1, Frank Wendler33 (1. Nagoya Institute of Technology (Japan), 2. RIKEN Center for Biosystems Dynamics Research (Japan), 3. Friedrich-Alexander University of Erlangen-Nurnberg (Germany))
Keywords:
Molecular dynamics,Ab initio calculation,Ferroelectric,Piezoelectricity,Perovskites