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BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations. / Evarestov, R.A.; Bandura, A.V.; Kuruch, D.D.

In: Journal of Computational Chemistry, Vol. 34, 2013, p. 175-186.

Research output: Contribution to journal › Article

Harvard

Evarestov, RA, Bandura, AV & Kuruch, DD 2013, 'BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations', Journal of Computational Chemistry, vol. 34, pp. 175-186. https://doi.org/10.1002/jcc.23115

APA

Evarestov, R. A., Bandura, A. V., & Kuruch, D. D. (2013). BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations. Journal of Computational Chemistry, 34, 175-186. https://doi.org/10.1002/jcc.23115

Vancouver

Evarestov RA, Bandura AV, Kuruch DD. BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations. Journal of Computational Chemistry. 2013;34:175-186. https://doi.org/10.1002/jcc.23115

Author

Evarestov, R.A. ; Bandura, A.V. ; Kuruch, D.D. / BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations. In: Journal of Computational Chemistry. 2013 ; Vol. 34. pp. 175-186.

BibTeX

@article{5bc58a8df16847808349557ad91fcc9f,
title = "BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations",
author = "R.A. Evarestov and A.V. Bandura and D.D. Kuruch",
year = "2013",
doi = "10.1002/jcc.23115",
language = "English",
volume = "34",
pages = "175--186",
journal = "Journal of Computational Chemistry",
issn = "0192-8651",
publisher = "Wiley-Blackwell",

}

RIS

TY - JOUR

T1 - BaTiO3-Based Nanolayers and Nanotubes: First-Principles Calculations

AU - Evarestov, R.A.

AU - Bandura, A.V.

AU - Kuruch, D.D.

PY - 2013

Y1 - 2013

U2 - 10.1002/jcc.23115

DO - 10.1002/jcc.23115

M3 - Article

VL - 34

SP - 175

EP - 186

JO - Journal of Computational Chemistry

JF - Journal of Computational Chemistry

SN - 0192-8651

ER -

ID: 7369089