A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Ab initio calculations of the hydroxyl impurities in BaF2
Ab initio calculations of the hydroxyl impurities in BaF2
Ab initio calculations of the hydroxyl impurities in BaF2
Shi, H. (author) / Wang, Y. (author) / Jia, R. (author) / Eglitis, R. I. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 50 ; 3101-3104
2011-01-01
4 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
First-principles calculations on surface hydroxyl impurities in BaF2
| British Library Online Contents | 2012
Cristalização de vidros InF3-SrF2 e InF3-BaF2
| DataCite | 1994
Role of the magnetic impurities in Ni~2Ti~1~-~xMn~xSn Heusler type alloys. Ab-initio calculations
| British Library Online Contents | 2007
Boron in ab initio calculations
| British Library Online Contents | 1998
Er3+-doped ZnF2-BaF2-SrF2-YF3 fluoride glasses for 2.7 μm laser applications
| British Library Online Contents | 2018