Direct Molecular Dynamics Simulation of Electrocaloric Effect in BaTiO<sub>3</sub>

NISHIMATSU Takeshi; BARR Jordan A.; BECKMAN Scott P.

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J-GLOBAL ID：201302270076550630 Reference number：13A1870327

Direct Molecular Dynamics Simulation of Electrocaloric Effect in BaTiO₃

BaTiO₃での誘電熱量効果の直接分子動力学シミュレーション

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Volume： 82 Issue： 11 Page： 114605.1-114605.4 Publication year： Nov. 15, 2013
JST Material Number： G0509A ISSN： 0031-9015 CODEN： JUPSA Document type： Article
Article type：原著論文 Country of issue： Japan (JPN) Language： ENGLISH (EN)

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Magnetic properties of oxides

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Direct Molecular Dynamics Simulation of Electrocaloric Effect in BaTiO3

Direct Molecular Dynamics Simulation of Electrocaloric Effect in BaTiO₃