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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.
Linköping University, The Institute of Technology. Linköping University, Department of Physics, Chemistry and Biology, Thin Film Physics.
Sandvik Coromant AB, Stockholm, Sweden.
Sandvik Coromant AB, Stockholm, Sweden.
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2003 (English)In: Journal of Applied Physics, ISSN 0021-8979, E-ISSN 1089-7550, Vol. 93, no 8, p. 4505-4511Article in journal (Refereed) 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.
Place, publisher, year, edition, pages
2003. Vol. 93, no 8, p. 4505-4511
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Engineering and Technology
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URN: urn:nbn:se:liu:diva-46661DOI: 10.1063/1.1557779OAI: oai:DiVA.org:liu-46661DiVA, id: diva2:267557
Available from: 2009-10-11 Created: 2009-10-11 Last updated: 2017-12-13

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