Theory of Photoelasticity of Semiconducting Crystals,

Abstract

A simplified extension of the empirical pseudopotential method is developed for calculation of the electronic contribution to the photoelasticity of semiconductors. Lattice contributions are calculated from the theory of Humphreys and Maradudin, by employing experimental phonon pressure dependence data to determine the microscopic interatomic potential and dipole moment of the crystal.

Document Details

Document Type
Technical Report
Publication Date
Jan 01, 1974
Accession Number
ADA004147

Entities

People

  • Bernard Bendow
  • Peter D. Gianino
  • Shashanka S. Mitra
  • Yet-ful Tsay

Organizations

  • University of Rhode Island

Tags

DTIC Thesaurus Topics

  • Carbides
  • Chemical Compounds
  • Compound Semiconductors
  • Dipole Moments
  • Electronics
  • Inorganic Carbon Compounds
  • Inorganic Chemicals
  • Photoelasticity
  • Semiconductors
  • Silicon Carbide
  • Solid State Electronics

Readers

  • Materials Science (Mechanical Engineering).
  • Materials Science and Engineering.
  • Quantum Chemistry

Technology Areas

  • Microelectronics
  • Microelectronics - Graphene