Fracture and Hardness of Semiconductor Alloys.

Abstract

We demonstrate that the atomic distribution of constituents in semiconductor alloys is never random. There are always interactions causing correlations; the degree and nature of the correlations depend on which interactions dominate and on the growth condition. We have identified most of the interactions that are expected to cause correlations: electron/electron Coulomb-interactions, and chemical and strain energies. We have developed a method to calculate accurate bond lengths, bond energies, and elastic coefficients for semiconductor compounds. Work has begun to incorporate anisotropicity into the theory of hardness. A calculation of the vacancy formation energies in compounds and dilute alloys has been completed; it will be generalized to concentrated alloys in the future.

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Document Details

Document Type
Technical Report
Publication Date
Nov 05, 1986
Accession Number
ADA176800

Entities

People

  • A. Sher
  • A.-b. Chen
  • M. Berding
  • M. Van Schilfgaarde

Organizations

  • SRI International

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Air Force
  • Brillouin Zones
  • Bulk Modulus
  • Charge Density
  • Critical Temperature
  • Crystals
  • Electrical Properties
  • Electronics
  • Electronics Laboratories
  • Electrons
  • Energy
  • Geometry
  • Materials
  • Materials Science
  • Structural Properties
  • Transition Temperature
  • United States

Fields of Study

  • Physics

Readers

  • Powder metallurgy of Titanium alloys.
  • Quantum Chemistry
  • Semiconductor Device Technology

Technology Areas

  • Microelectronics