Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study

Zhang, R. / Wang, B. / Ling, L. et al. | British Library Online Contents | 2010

Density functional theory calculations on oxygen adsorption on the Cu2O surfaces

Yu, X. / Zhang, X. / Tian, X. et al. | British Library Online Contents | 2015

Density functional theory calculations of surface properties and H2 adsorption on the Cu2O (111) surface

Li, M. / Zhang, J. y. / Zhang, Y. et al. | British Library Online Contents | 2011

A density functional theory study on the adsorption and dissociation of N2O on Cu2O(111) surface

Sun, B. Z. / Chen, W. K. / Wang, X. et al. | British Library Online Contents | 2007

Solvent effects on adsorption of CO over CuCl(111) surface: A density functional theory study

Zhang, R. / Ling, L. / Wang, B. et al. | British Library Online Contents | 2010