A Compilation of Electronic Energy Eigenvalues and Densities of States of Si, Ge, GaP, GaAs, ZnS, and ZnSe.

Abstract

Document presents a tabulation of energy eigenvalues and densities of states for the semiconductors, silicon, germanium, gallium phosphide, gallium arsenide zinc sulfide and zinc selenide. These theoretical results follow from self-consistent linear combination of Gaussian orbitals calculations for these materials.

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Document Details

Document Type
Technical Report
Publication Date
Aug 31, 1982
Accession Number
ADA118845

Entities

People

  • B. M. Klein
  • C. S. Wang

Organizations

  • United States Naval Research Laboratory

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Charge Density
  • Compound Semiconductors
  • Computational Science
  • Eigenvalues
  • Electronic States
  • Energy Bands
  • Gallium Arsenides
  • Materials
  • Military Research
  • Molecular Orbital Theory
  • Optical Properties
  • Semiconductors
  • Silicon Carbide
  • Valence
  • Valence Bands

Readers

  • Materials Science and Engineering.
  • Quantum spin resonance or Electron Paramagnetic Resonance spectroscopy.

Technology Areas

  • Microelectronics
  • Space