"First-principles calculations on the four phases of BaTiO₃."

Robert A. Evarestov, Andrei V. Bandura (2012)

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DOI: 10.1002/JCC.22942

access: closed

type: Journal Article

metadata version: 2020-05-30

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Robert A. Evarestov, Andrei V. Bandura:
First-principles calculations on the four phases of BaTiO₃. J. Comput. Chem. 33(11): 1123-1130 (2012)

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