عرض سجل المادة البسيط

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


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