A density functional study of atomic oxygen and water molecule adsorption on Ni(111) and chromium-substituted Ni(111) surfaces

Das, N. K. / Shoji, T. | British Library Online Contents | 2011

Density functional study of initial HfCl4 adsorption and decomposition reactions on silicon surfaces with SiON interfacial layer

Ren, J. / Sun, B. / Zhang, D. W. | British Library Online Contents | 2007

A density functional theory study on the H2S molecule adsorption onto small gold clusters

Kuang, X. / Wang, X. / Liu, G. | British Library Online Contents | 2011

Density functional study of hypophosphite adsorption on Ni (111) and Cu (111) surfaces

Zeng, Y. / Liu, S. / Ou, L. et al. | British Library Online Contents | 2006

Density functional theory calculations on oxygen adsorption on the Cu2O surfaces

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