A platform for research: civil engineering, architecture and urbanism
A platform for research: civil engineering, architecture and urbanism
Ab initio calculations of the oxygen-vacancy dipoles and M centers in CaF2
Ab initio calculations of the oxygen-vacancy dipoles and M centers in CaF2
Ab initio calculations of the oxygen-vacancy dipoles and M centers in CaF2
Shi, H. (author) / Eglitis, R. I. (author) / Borstel, G. (author)
COMPUTATIONAL MATERIALS SCIENCE ; 39 ; 430-436
2007-01-01
7 pages
Article (Journal)
English
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
| British Library Online Contents | 2016
Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
| British Library Online Contents | 2016
Stability of vacancy-oxygen complexes in bulk nickel: Atomistic and ab initio calculations
| British Library Online Contents | 2016
First-principles simulations of H centers in CaF2
| British Library Online Contents | 2014
Ab initio modeling of Al adsorption on CaF2 surfaces
| British Library Online Contents | 2008