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- W1490255549 abstract "Self-consistent calculations of the electronic structure of titanium and zirconium dihydrides are performed in the cubic and the tetragonal phases by the linear muffin-tin orbital method in the atomic sphere approximation. The band structure of nonstoichiometric TiH/sub 1.5/ and ZrH/sub 1.5/ is calculated as well. The effect of the tetragonal distortion and the hydrogen vacancies on the electronic structure and the phase transition in the group IV-metal dihydrides is discussed." @default.
- W1490255549 created "2016-06-24" @default.
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- W1490255549 date "2006-10-04" @default.
- W1490255549 modified "2023-09-23" @default.
- W1490255549 title "Electronic structure characteristics of hydride defects titanium and zirconium dihydrides" @default.
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- W1490255549 doi "https://doi.org/10.1109/korus.2005.1507671" @default.
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