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NANOLAYERED MAX PHASES FROM ab initio CALCULATIONS
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Fysiska sektionen, Institutionen för fysik och materialvetenskap.
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Fysiska sektionen, Institutionen för fysik och materialvetenskap.
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Fysiska sektionen, Institutionen för fysik och materialvetenskap.
2008 (engelsk)Inngår i: International Journal of Modern Physics B, ISSN 0217-9792, Vol. 22, nr 25-26, s. 4495-4499Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The advancement in new materials processing and fabrication techniques has made it possible to better control the atomistic level of structures in a way, which was not feasible only a decade ago. If one can couple this atomic control with a good understanding of the relationship between structure and properties, this will in the future lead to a significant contribution to the synthesizing of tailor-made materials. In this paper we have focused on, the structurally related nanolayered ternary compounds M(N+1)AX(N), (MAX) where N = 1, 2 or 3, M is an early transition metal, A is an A-group (mostly IIIA and IVA) element, and X is either C and/or N, which has attracted increasing interest owing to their unique properties. The general relations between the electronic structure and materials properties of MAX phases have been elaborated based on ab initio calculations

sted, utgiver, år, opplag, sider
2008. Vol. 22, nr 25-26, s. 4495-4499
Emneord [en]
High pressure, electronic structure, total energy, MAX phases
HSV kategori
Identifikatorer
URN: urn:nbn:se:uu:diva-149454ISI: 000260804900022OAI: oai:DiVA.org:uu-149454DiVA, id: diva2:405006
Merknad
Conference Information: 31st International Workshop on Congensed Matter Theories Chulalongkorn Univ, Bangkok, THAILAND, DEC 03-08, 2007Tilgjengelig fra: 2011-03-20 Laget: 2011-03-20 Sist oppdatert: 2017-12-11bibliografisk kontrollert

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