A platform for research: civil engineering, architecture and urbanism
Surface reaction mechanism of Y2O3 atomic layer deposition on the hydroxylated Si(100)-2x1: A density functional theory study
Surface reaction mechanism of Y2O3 atomic layer deposition on the hydroxylated Si(100)-2x1: A density functional theory study
Surface reaction mechanism of Y2O3 atomic layer deposition on the hydroxylated Si(100)-2x1: A density functional theory study
Ren, J. (author) / Zhou, G. (author) / Hu, Y. (author) / Zhang, D. W. (author)
APPLIED SURFACE SCIENCE ; 255 ; 7136-7141
2009-01-01
6 pages
Article (Journal)
English
DDC:
621.35
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2009
|British Library Online Contents | 2006
|Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface
British Library Online Contents | 2015
|Density functional theory study of SO2-adsorbed Ni(111) and hydroxylated NiO(111) surface
British Library Online Contents | 2015
|