Quantum mechanics based classical molecular dynamics study of water adsorption on (001) SrMO3 surfaces (M=Ti, Zr). › SPbU Researchers Portal

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

Research output: Contribution to journal › Article

DOI

https://doi.org/10.1016/j.susc.2013.01.002
Other version

Original language	English
Pages (from-to)	10-24
Journal	Surface Science
Volume	611
DOIs	https://doi.org/10.1016/j.susc.2013.01.002
State	Published - 2013

ID: 7401239