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• W2061255364 abstract "The band structure and energetics of and were calculated by means of the full-potential linearized augmented-plane-wave (FLAPW) method. In accordance with experiment, was found to be more stable than . The transformation energy at 0 K was calculated as . Relaxation of the Ti atoms stabilizes the -phase and the relaxation energy of is rather high." @default.
• W2061255364 created "2016-06-24" @default.
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• W2061255364 date "1998-11-16" @default.
• W2061255364 modified "2023-10-14" @default.
• W2061255364 title "Energetics of titanium nitrides of composition" @default.
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• W2061255364 doi "https://doi.org/10.1088/0953-8984/10/45/010" @default.
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