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

SINTEF
Leiden University
University of Oslo
OsloMet - Oslo Metropolitan University

Year

2009

Published in

Journal of Physical Chemistry C

ISSN

1932-7447

Volume

113

Issue

52

Page(s)

21648 - 21656

DOI

https://doi.org/10.1021/jp9047264

View this publication at Norwegian Research Information Repository