| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1800554 | Journal of Magnetism and Magnetic Materials | 2011 | 9 Pages |
Abstract
⺠Ab initio density functional theory study of magnetic surface alloys on Rh(1 1 1). ⺠Even bulk-immiscible components can show mixing on a surface. ⺠Pb, when surface alloyed with Fe, Co or Ni, reduces their magnetic moments. ⺠Fe, Co and Ni show higher moments on hcp sites than on fcc sites of Rh(1 1 1) surface.
Related Topics
Physical Sciences and Engineering
Physics and Astronomy
Condensed Matter Physics
Authors
Mighfar Imam, Shobhana Narasimhan,