| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7962269 | Computational Materials Science | 2012 | 11 Pages |
Abstract
⺠Small Fen-xMox (n, x â¤Â 6) clusters are studied using density functional theory. ⺠The structural, bonding, and magnetic properties are determined for the clusters. ⺠The cohesion of Fe cluster is less affected by the Mo substitutions. ⺠The structure of Fe cluster changes remarkably by the Mo substitutions. ⺠The structural changes are associated with the variations in magnetic properties..
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Authors
T. Nakazawa, Y. Kaji,