Ab initio investigation of Al/Mo2B interfacial adhesion

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dc.contributor.author	Si Abdelkader, H	-
dc.contributor.author	Faraoun, HI	-
dc.date.accessioned	2013-05-15T12:07:30Z	-
dc.date.available	2013-05-15T12:07:30Z	-
dc.date.issued	2011-01	-
dc.identifier.issn	0927-0256	-
dc.identifier.uri	http://dspace.univ-tlemcen.dz/handle/112/1894	-
dc.description	Computational Materials Science, ISSN : 0927-0256, DOI : 10.1016/j.commatsci.2010.10.025, Issue : 3, Volume : 50, pp. 880–885, January 2011.	en_US
dc.description.abstract	First-principles calculations were performed to study the adhesion and the interfacial electronic structure of aluminum/molybdenum semi-boride (Al/Mo2B) interface. The work of adhesion (Wad) was calculated for both terminations of the Mo2B surface and it was found that Mo-terminated has larger Wad than the B-terminated one. It was shown that interfacial Al and B atoms form polar covalent bonds, while bonding of interfacial Al and Mo atoms mainly presents metallic character.	en_US
dc.language.iso	en	en_US
dc.publisher	University of Tlemcen	en_US
dc.subject	Ab initio calculations	en_US
dc.subject	Adhesion	en_US
dc.subject	Surface and interface	en_US
dc.subject	Aluminum	en_US
dc.subject	Molybdenum borides	en_US
dc.title	Ab initio investigation of Al/Mo2B interfacial adhesion	en_US
dc.type	Article	en_US
Collection(s) :	Articles internationaux

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