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• W1984869576 abstract "For pt.I see ibid., vol.12, no.21, p.4431, 1979. In order to explain the unusually large values of the transverse effective charge (ZT*) in cubic IV-VI compounds, ZT* was calculated using pseudopotential parameters derived from detailed three-dimensional band structure calculations; the results agree with experimental values to within 20%. This new technique is extremely simple and is not confined to IV-VI compounds. It requires only a knowledge of the pseudopotential form factors, without the calculation of wavefunctions, matrix elements, or band energies, which are cancelled out by the f sum rule. The transfer for IV-VI compounds validate the conclusions of the earlier simplified one-dimensional model." @default.
• W1984869576 created "2016-06-24" @default.
• W1984869576 creator A5073368437 @default.
• W1984869576 date "1979-11-14" @default.
• W1984869576 modified "2023-09-25" @default.
• W1984869576 title "The infrared effective charge in IV-VI compounds. II. A three dimensional calculation" @default.
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• W1984869576 doi "https://doi.org/10.1088/0022-3719/12/21/012" @default.
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