Surfaces and Clusters of Mg(NH2)(2) Studied by Density Functional Theory Calculations
Category
Academic article
Language
English
Author(s)
- Torleif Andre Tollefsen Seip
- Roar Aspesæter Olsen
- Ole Martin Løvvik
Affiliation
- University of Oslo
- OsloMet - Oslo Metropolitan University
- Leiden University
- SINTEF
Year
2009Published in
Journal of Physical Chemistry C
ISSN
1932-7447
Publisher
American Chemical Society (ACS)
Volume
113
Issue
52
Page(s)
21648 - 21656