A platform for research: civil engineering, architecture and urbanism
First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2x1) surface
First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2x1) surface
First-principles calculations of hydrogen molecule adsorption on Ti (0001)-(2x1) surface
Guo, J. X. (author) / Guan, L. (author) / Bian, F. (author) / Li, Q. (author) / Geng, B. (author) / Wang, Y. L. (author) / Zhao, Q. X. (author) / Liu, B. T. (author)
APPLIED SURFACE SCIENCE ; 255 ; 7512-7516
2009-01-01
5 pages
Article (Journal)
English
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Adsorption of bromine on Mg(0001) surface from first-principles calculations
British Library Online Contents | 2016
|First-principles calculations of ethanethiol adsorption and decomposition on GaN (0001) surface
British Library Online Contents | 2008
|Calculations of Hydrogen Diffusion in the Ti(0001) - (1 x 1) Surface by First Principles
British Library Online Contents | 2009
|First-principles study of Mn adsorption on Al4C3(0001) surface
British Library Online Contents | 2016
|British Library Online Contents | 2013
|