Atomistic and electronic structure of bimetallic cobalt/rhenium clusters from density functional theory calculations
Category
Academic article
Language
English
Author(s)
- Vebjørn Bakken
- Ole Swang
Affiliation
- SINTEF
- University of Oslo
Year
2008Published in
Journal of Chemical Physics
ISSN
0021-9606
Volume
128
View this publication at Norwegian Research Information Repository