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- W2062959478 abstract "Self-consistent electronic structure calculations have been performed on two compositions of scandium sulfide ScS and Sc3S4. The results of the calculation of ScS are similar to those obtained for other transition metal chalcogenides and are in excellent agreement with heat capacity and reflectance measurements as well as UPS experiments. The calculation of the defect structure indicates the creation of sulfur p nonbonding states in metal-deficient ScS. The valency of the metal ions remains unchanged upon the creation of vacancies." @default.
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- W2062959478 date "1984-03-01" @default.
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- W2062959478 title "The electronic structure of one-to-one and defect scandium sulfide" @default.
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