An Atomistic Approach to Deformation and Fracture of Materials.

Abstract

This report summarizes research concerning a critical test of atomic-scale computer simulation applied to the mechanical properties of materials. Because of certain advantages of the interatomic potential of ionic solids this work confined to potassium chloride. The development and results derived from this research conclusively indicate that atomic-scale simulation has become a valid research tool for illuminating happenings on an atomic scale and for the quantitative measurement of fundamental strength parameters. (Modified author abstract)

Document Details

Document Type
Technical Report
Publication Date
Jun 07, 1974
Accession Number
AD0783286

Entities

People

  • J. P. Hirth
  • P. C. Gehlen
  • R. G. Hoagland

Organizations

  • Battelle Memorial Institute

Tags

DTIC Thesaurus Topics

  • Abstracts
  • Chlorides
  • Computer Simulations
  • Computers
  • Cooperation
  • Materials
  • Measurement
  • Mechanical Properties
  • Potassium
  • Potassium Chloride
  • Simulations
  • Simulators

Readers

  • Materials Science and Engineering.
  • Theoretical Analysis.