A platform for research: civil engineering, architecture and urbanism
First Principles Calculation of Fe L~2~,~3-edge X-ray Absorption Near Edge Structures of Iron Oxides
First Principles Calculation of Fe L~2~,~3-edge X-ray Absorption Near Edge Structures of Iron Oxides
First Principles Calculation of Fe L~2~,~3-edge X-ray Absorption Near Edge Structures of Iron Oxides
Ikeno, H. (author) / Tanaka, I. (author) / Miyamae, T. (author) / Mishima, T. (author) / Adachi, H. (author) / Ogasawara, K. (author)
MATERIALS TRANSACTIONS. ; 45 ; 1414-1418
2004-01-01
5 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
X-ray absorption near edge structures in cobalt oxides
British Library Online Contents | 1996
|British Library Online Contents | 2004
|First-Principles Analysis of Dissociative Absorption of HF Molecule at SiC Surface Step Edge
British Library Online Contents | 2012
|First-principles analysis of optical absorption edge in pure and fluorine-doped SiO2 glass
British Library Online Contents | 2008
|