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Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes. / Bandura, A. V.; Evarestov, R. A.

In: Computational Materials Science, Vol. 65, 2012, p. 395–405.

Research output: Contribution to journal › Article

Harvard

Bandura, AV & Evarestov, RA 2012, 'Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes', Computational Materials Science, vol. 65, pp. 395–405.

APA

Bandura, A. V., & Evarestov, R. A. (2012). Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes. Computational Materials Science, 65, 395–405.

Vancouver

Bandura AV, Evarestov RA. Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes. Computational Materials Science. 2012;65:395–405.

Author

Bandura, A. V. ; Evarestov, R. A. / Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes. In: Computational Materials Science. 2012 ; Vol. 65. pp. 395–405.

BibTeX

@article{ff018ae6c42643fa9e7e84fe457e0db8,
title = "Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes",
author = "Bandura, {A. V.} and Evarestov, {R. A.}",
year = "2012",
language = "English",
volume = "65",
pages = "395–405",
journal = "Computational Materials Science",
issn = "0927-0256",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes

AU - Bandura, A. V.

AU - Evarestov, R. A.

PY - 2012

Y1 - 2012

M3 - Article

VL - 65

SP - 395

EP - 405

JO - Computational Materials Science

JF - Computational Materials Science

SN - 0927-0256

ER -

ID: 5362401