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Electron Density Distribution and Effective Charges in Indium Phosphide

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Chemical Bonds in Solids

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Abstract

The experimental values of the structure amplitudes, determined in earlier investigations, were used to find the electron density distribution in the indium phosphide lattice. Electron density “bridges,” whose density was at least 0.35 ± 0.05 electron/Å3, were found between the nearest unlike atoms. The signs and the effective charges of the atoms (0.40 ± 0.15 el) were determined.

“Semiconductors,” pp. 123–127 (see page 3).

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Authors
  1. N. N. Sirota
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  2. E. M. Gololobov
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  3. A. U. Sheleg
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Editor information

Editors and Affiliations

  1. Institute of Solids and Semiconductors, Academy of Sciences of the Belorussian SSR, Minsk, USSR

    N. N. Sirota

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© 1972 Consultants Bureau, New York

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Sirota, N.N., Gololobov, E.M., Sheleg, A.U. (1972). Electron Density Distribution and Effective Charges in Indium Phosphide. In: Sirota, N.N. (eds) Chemical Bonds in Solids. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-1686-2_16

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  • DOI: https://doi.org/10.1007/978-1-4684-1686-2_16

  • Publisher Name: Springer, Boston, MA

  • Print ISBN: 978-1-4684-1688-6

  • Online ISBN: 978-1-4684-1686-2

  • eBook Packages: Springer Book Archive

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