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Band Structure Calculations for Semiconductors and Insulators Using the KKR Method

  • H. Overhof
Part of the The IBM Research Symposia Series book series (IRSS)

Abstract

We have used the KKR method to calculate energy bands for some twenty semiconductors and insulators of various crystal structure with good success. In doing this we always used the simple muffin-tin model with spherical symmetric potentials in nonoverlapping spheres and constant elsewhere. The constant potential value Vo was taken as a fitting parameter to adjust the fundamental band gap.

Keywords

Dirac Equation Band Structure Calculation Reciprocal Lattice Vector Angular Momentum Quantum Number Pauli Equation 
These keywords were added by machine and not by the authors. This process is experimental and the keywords may be updated as the learning algorithm improves.

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Copyright information

© Plenum Press, New York 1971

Authors and Affiliations

  • H. Overhof
    • 1
  1. 1.Institut für Theoretische Physik (II)Universität MarburgGermany

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