COMPUTER SIMULATION STUDIES OF COPPER ATOMS IN 110 CHANNELS OF COPPER CRYSTALS

Abstract

The interaction of land 5 kev copper atom (primaries) impacting the 011 surface of copper crystals was studied using an n-body type computer simulation program. Each primary energy was studied using both the Bohr and Gibson II copper on copper potentials. Primary penetration and lateral drift or spread were investigated as a function of impact point.

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Document Details

Document Type
Technical Report
Publication Date
Jan 01, 1964
Accession Number
AD0481356

Entities

People

  • Rene W. Leeds

Organizations

  • Naval Postgraduate School

Tags

DTIC Thesaurus Topics

  • Computational Science
  • Computer Programs
  • Computer Simulations
  • Computers
  • Crystal Lattices
  • Crystal Structure
  • Crystals
  • Distribution Curves
  • Energy
  • Energy Transfer
  • Impact Point
  • Potential Energy
  • Simulations
  • Simulators
  • Single Crystals
  • Trajectories
  • Transitions

Fields of Study

  • Physics

Readers

  • Explosive Engineering.
  • Parallel and Distributed Computing.
  • Quantum spin resonance or Electron Paramagnetic Resonance spectroscopy.