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Quantum mechanics based classical molecular dynamics study of water adsorption on (001) SrMO3 surfaces (M=Ti, Zr). / Lukyanov, S.I.; Bandura, A.V.; Evarestov, R.A.

In: Surface Science, Vol. 611, 2013, p. 10-24.

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@article{7dece698d2f2428bb82f3797ec4112de,
title = "Quantum mechanics based classical molecular dynamics study of water adsorption on (001) SrMO3 surfaces (M=Ti, Zr).",
author = "S.I. Lukyanov and A.V. Bandura and R.A. Evarestov",
year = "2013",
doi = "10.1016/j.susc.2013.01.002",
language = "English",
volume = "611",
pages = "10--24",
journal = "Surface Science",
issn = "0039-6028",
publisher = "Elsevier",

}

RIS

TY - JOUR

T1 - Quantum mechanics based classical molecular dynamics study of water adsorption on (001) SrMO3 surfaces (M=Ti, Zr).

AU - Lukyanov, S.I.

AU - Bandura, A.V.

AU - Evarestov, R.A.

PY - 2013

Y1 - 2013

U2 - 10.1016/j.susc.2013.01.002

DO - 10.1016/j.susc.2013.01.002

M3 - Article

VL - 611

SP - 10

EP - 24

JO - Surface Science

JF - Surface Science

SN - 0039-6028

ER -

ID: 7401239