The self-consistent full-potential LMTO method was used to study the electronic properties of the new hexagonal phases Ti3AlC2 and Ti3AlN2, and their chemical stability was compared with the stability of the isostructural compound Ti3SiC2 on the basis of cohesive energy calculations.
A. L. Ivanovskii and N. I. Medvedeva, Mendeleev Commun., 1999, 9, 36 DOI: 10.1070/MC1999v009n01ABEH001039
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