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First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase. / Bandura, A. V.; Evarestov, R. A.

In: Journal of Computational Chemistry, Vol. 33, 2012, p. 1554–1563.

Research output: Contribution to journal › Article

Harvard

Bandura, AV & Evarestov, RA 2012, 'First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase', Journal of Computational Chemistry, vol. 33, pp. 1554–1563.

APA

Bandura, A. V., & Evarestov, R. A. (2012). First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase. Journal of Computational Chemistry, 33, 1554–1563.

Vancouver

Bandura AV, Evarestov RA. First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase. Journal of Computational Chemistry. 2012;33:1554–1563.

Author

Bandura, A. V. ; Evarestov, R. A. / First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase. In: Journal of Computational Chemistry. 2012 ; Vol. 33. pp. 1554–1563.

BibTeX

@article{cc6908a6a2f44621bc136dc921d76b83,
title = "First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase",
author = "Bandura, {A. V.} and Evarestov, {R. A.}",
year = "2012",
language = "не определен",
volume = "33",
pages = "1554–1563",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "Wiley-Blackwell",

}

RIS

TY - JOUR

T1 - First-Principles Calculations on Thermodynamic Properties of BaTiO3 Rhombohedral Phase

AU - Bandura, A. V.

AU - Evarestov, R. A.

PY - 2012

Y1 - 2012

M3 - статья

VL - 33

SP - 1554

EP - 1563

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

ER -

ID: 5362341