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Theory of the effects of substitutions on the phase stabilities of Ti1-xAlxN
Applied Materials Physics, Department of Materials Science, Royal Institute of Technology, S-100 44 Stockholm, Sweden, Condensed Matter Theory Group, Department of Physics, Uppsala University, S-751 21 Uppsala, Sweden.
Linköpings universitet, Tekniska högskolan. Linköpings universitet, Institutionen för fysik, kemi och biologi, Tunnfilmsfysik.
Sandvik Coromant AB, Stockholm, Sweden.
Sandvik Coromant AB, Stockholm, Sweden.
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2003 (engelsk)Inngår i: Journal of Applied Physics, ISSN 0021-8979, E-ISSN 1089-7550, Vol. 93, nr 8, s. 4505-4511Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The theory of the effects of substitutions on the phase stabilities of Ti1-xAlxN was discussed. The substitution that increased the thermal stability of the NaCl structure of Ti1-xAlxN at high Al content was elaborated. Some possible avenues for such stabilization were presented and the substitution with nonmetal C and Si, and metal V, Cr and Mn was found to be most promising.

sted, utgiver, år, opplag, sider
2003. Vol. 93, nr 8, s. 4505-4511
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URN: urn:nbn:se:liu:diva-46661DOI: 10.1063/1.1557779OAI: oai:DiVA.org:liu-46661DiVA, id: diva2:267557
Tilgjengelig fra: 2009-10-11 Laget: 2009-10-11 Sist oppdatert: 2017-12-13

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