Surfaces and Clusters of Mg(NH2)(2) Studied by Density Functional Theory Calculations

Author(s)

• Torleif Andre Tollefsen Seip
• Roar Aspesæter Olsen
• Ole Martin Løvvik

Affiliation

• University of Oslo
• OsloMet - Oslo Metropolitan University
• Leiden University
• SINTEF

Issue

52

DOI