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- W2090618934 abstract "Recent x-ray data on InSb allows an assessment of the valence charge density provided by pseudopotential calculations. These calculations based upon detailed information on the valence-band electronic density of states, as expected, yield significantly improved structure factors as compared to pseudopotnetial calculations based solely on reflectivity data." @default.
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- W2090618934 title "Pseudopotential Valence Charge Densities in Homopolar and Heteropolar Semiconductors" @default.
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- W2090618934 doi "https://doi.org/10.1103/physrevlett.36.229" @default.
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