Computer simulation of correlated self-diffusion via randomly migrating vacancies in cubic crystals

Abstract
Title of program: RANDOM VACANCY MIGRATION Catalog number: ACKO Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Ireland (see application form in this issue) Computer: CDC 6600; Installation: University of Stuttgart Operating system: Scope 3.4 Programming language used: FORTRAN IV High speed storage required: 58 000 words No. of bits in a word: 60 Overlay structure: none No. of magnetic tapes required: none Other peripherals used: card reader, line printer No of...

Title of program: RANDOM VACANCY MIGRATION
Catalogue Id: ACKO_v1_0

Nature of problem
Computer simulation of the relative jumps of atoms induced by a randomly migrating single or double vacancy in a face-centered cubic, body-centered cubic, or simple cubic crystal lattice.

ADAPTATION SUMMARY:
Vol:Year:Page 13:1977:183
"0001 CORRELATION FACTOR AND NMR"
"Determination of correlation factor and NMR diffusion parameters from
the computer-simulated random motion of vacancies in cubic crystals."
D. Wolf; K. Differt; H. Mehrer

Note: adaptation instructions are contained in source code

Versions of this program held in the CPC repository in Mendeley Data
ACKO_v1_0; RANDOM VACANCY MIGRATION; 10.1016/0010-4655(77)90011-X

This program has been imported from the CPC Program Library held at Queen's University Belfast (1969-2019)