A platform for research: civil engineering, architecture and urbanism
Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces
Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces
Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces
Malyi, O. I. (author) / Chen, Z. (author) / Kulish, V. V. (author) / Bai, K. (author) / Wu, P. (author)
APPLIED SURFACE SCIENCE ; 264 ; 320-328
2013-01-01
9 pages
Article (Journal)
English
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2018
|British Library Online Contents | 2011
|H2S adsorption on graphene in the presence of sulfur: A density functional theory study
British Library Online Contents | 2016
|H2S adsorption on graphene in the presence of sulfur: A density functional theory study
British Library Online Contents | 2016
|Density functional theory calculations on oxygen adsorption on the Cu2O surfaces
British Library Online Contents | 2015
|