Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

Wei, X. / Dong, C. / Chen, Z. et al. | British Library Online Contents | 2015

Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface

Wei, Xin / Dong, Chaofang / Chen, Zhanghua et al. | British Library Online Contents | 2015

Surface reaction mechanism of Y2O3 atomic layer deposition on the hydroxylated Si(100)-2x1: A density functional theory study

Ren, J. / Zhou, G. / Hu, Y. et al. | British Library Online Contents | 2009

Density functional theory study of small Ag cluster adsorbed on graphyne

Chen, Dachang / Zhang, Xiaoxing / Tang, Ju et al. | British Library Online Contents | 2019

Density functional theory based-study of 5-fluorouracil adsorption on β-cristobalite (111) hydroxylated surface: The importance of H-bonding interactions

Simonetti, S. / Compañy, A. Díaz / Pronsato, E. et al. | British Library Online Contents | 2015