Standard

First-Principles Calculations on the Four Phases of BaTiO3. / Evarestov, R. A.; Bandura, A. V.

In: Journal of Computational Chemistry, Vol. 33, 2012, p. 1123–1130.

Research output: Contribution to journal › Article

Harvard

Evarestov, RA & Bandura, AV 2012, 'First-Principles Calculations on the Four Phases of BaTiO3', Journal of Computational Chemistry, vol. 33, pp. 1123–1130.

APA

Evarestov, R. A., & Bandura, A. V. (2012). First-Principles Calculations on the Four Phases of BaTiO3. Journal of Computational Chemistry, 33, 1123–1130.

Vancouver

Evarestov RA, Bandura AV. First-Principles Calculations on the Four Phases of BaTiO3. Journal of Computational Chemistry. 2012;33:1123–1130.

Author

Evarestov, R. A. ; Bandura, A. V. / First-Principles Calculations on the Four Phases of BaTiO3. In: Journal of Computational Chemistry. 2012 ; Vol. 33. pp. 1123–1130.

BibTeX

@article{1a9fdacc6a9746e693413a34991a534b,
title = "First-Principles Calculations on the Four Phases of BaTiO3",
author = "Evarestov, {R. A.} and Bandura, {A. V.}",
year = "2012",
language = "English",
volume = "33",
pages = "1123–1130",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "Wiley-Blackwell",

}

RIS

TY - JOUR

T1 - First-Principles Calculations on the Four Phases of BaTiO3

AU - Evarestov, R. A.

AU - Bandura, A. V.

PY - 2012

Y1 - 2012

M3 - Article

VL - 33

SP - 1123

EP - 1130

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

ER -

ID: 5362286