| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7766546 | Polyhedron | 2013 | 6 Pages |
Abstract
Magnetization quantum tunneling behavior is analyzed theoretically for a Ni4 single-molecule magnet with S4 symmetry. The consequences of the improper rotational symmetry of the molecule and the time-reversal invariance of the spin-orbit interaction are first considered, followed by an examination of the influence of disorder.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Junjie Liu, Stephen Hill,