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

Solvent effects for CO and H2 adsorption on Cu2O (111) surface: A density functional theory study

Zuo, Z. / Huang, W. / Han, P. et al. | British Library Online Contents | 2010

Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface

Sun, S. / Wang, Y. / Yang, Q. | British Library Online Contents | 2014