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- W1628584788 abstract "Abstract : A preliminary energy band structure of SbSI obtained by empirical pseudopotential method is discussed with references to existing optical data and other calculations. Brief discussions on band structure results for niobium, of calculations on the angular-dependent photoemission from GaAs and charge distributions in transition metal compounds, TiC, TiN, ZrC, and ZrN are included." @default.
- W1628584788 created "2016-06-24" @default.
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- W1628584788 date "1975-01-01" @default.
- W1628584788 modified "2023-09-24" @default.
- W1628584788 title "Study of Optical and Electronic Properties of Semiconductors, SbSBr, SbSeI, and SbSI." @default.
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