A platform for research: civil engineering, architecture and urbanism
Adsorption and dissociation of H2O on Al(111) surface by density functional theory calculation
Adsorption and dissociation of H2O on Al(111) surface by density functional theory calculation
Adsorption and dissociation of H2O on Al(111) surface by density functional theory calculation
Guo, F. Y. (author) / Long, C. G. (author) / Zhang, J. (author) / Zhang, Z. (author) / Liu, C. H. (author) / Yu, K. (author)
APPLIED SURFACE SCIENCE ; 324 ; 584-589
2015-01-01
6 pages
Article (Journal)
English
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface
British Library Online Contents | 2014
|Adsorption and dissociation of O2 on CuCl(111) surface: A density functional theory study
British Library Online Contents | 2011
|Adsorption and dissociation of ammonia on Au(111) surface: A density functional theory study
British Library Online Contents | 2008
|Adsorption and dissociation of H2 on the Cu2O(111) surface: A density functional theory study
British Library Online Contents | 2010
|Density functional theory study of the adsorption and dissociation of O2 on CuO(111) surface
British Library Online Contents | 2015
|