A platform for research: civil engineering, architecture and urbanism
First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
First-principles Calculation of L~3 X-ray Absorption Near Edge Structures (XANES) and Electron Energy Loss Near Edge Structures (ELNES) of GaN and InN Polymorphs
Mizoguchi, T. (author) / Yamamoto, T. (author) / Suga, T. (author) / Kunisu, M. (author) / Tanaka, I. (author) / Adachi, H. (author)
MATERIALS TRANSACTIONS ; 45 ; 2023-2025
2004-01-01
3 pages
Article (Journal)
English
DDC:
620.11
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First Principles Calculation of Fe L~2~,~3-edge X-ray Absorption Near Edge Structures of Iron Oxides
British Library Online Contents | 2004
|X-ray absorption near edge structures in cobalt oxides
British Library Online Contents | 1996
|British Library Online Contents | 1993
|British Library Online Contents | 2016
|