dc.contributor.author | BRAHIMI, S | |
dc.contributor.author | BOUZAR, H | |
dc.date.accessioned | 2022-05-30T10:32:58Z | |
dc.date.available | 2022-05-30T10:32:58Z | |
dc.date.issued | 2013-12-16 | |
dc.identifier.uri | http://depot.umc.edu.dz/handle/123456789/12764 | |
dc.description.abstract | The CoPt binary alloy, due to its tetragonal L10 structure, shows a strong magnetic anisotropy, and is a good candidate for ultra high density informatics storage device. We present in this work ab initio calculations of the stability, and magnetic properties of CoPt L10 alloy in the ferromagnetic states, and we have focused our study on the (001) surfaces and the influence of stacking faults. Our results show that magnetism is enhanced in surface | |
dc.language.iso | en | |
dc.publisher | Université Frères Mentouri - Constantine 1 | |
dc.subject | Ab initio | |
dc.subject | binary alloys | |
dc.subject | CoPt L10 | |
dc.title | AB INITIO STUDY OF BULK AND SURFACE PROPERTIES OF CoPt L10 ALLOY | |
dc.type | Article |