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• W2014967104 abstract "Calculations of the electronic structure of titanium and zirconium diborides are performed using a self-consistent version of LMTO method. The total as well as partial densities of states are calculated and some detail of the valence band structure are also analyzed, charge transfer and chemical bond in diborides are studied.[Russian Text Ignored]." @default.
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• W2014967104 date "1990-07-01" @default.
• W2014967104 modified "2023-09-24" @default.
• W2014967104 title "Electronic Structure of TiB2 and ZrB2" @default.
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• W2014967104 doi "https://doi.org/10.1002/pssb.2221600114" @default.
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