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- W2052474658 abstract "The electronic structure and chemical bonding mechanism of TiB, Ti2B and TiB2 are studied on the basis of charge density and total density of states and band structure calculations using the full-potential linearized augmented-plane-wave method (FP-LAPW). Results demonstrate the origin of the bonding formation in these compounds." @default.
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- W2052474658 date "2006-06-01" @default.
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- W2052474658 title "Electronic structure of some mono-, semi-titanium boride and diboride" @default.
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- W2052474658 doi "https://doi.org/10.1016/j.matlet.2005.11.085" @default.
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