A computer simulation study of the interaction of vacancies with twin boundaries in body-centred cubic crystals
- 1 April 1976
- journal article
- Published by Taylor & Francis in Philosophical Magazine
- Vol. 33 (4), 663-674
- https://doi.org/10.1080/14786437608221126
Abstract
No abstract availableKeywords
This publication has 11 references indexed in Scilit:
- Zonal twinning dislocations in body centred cubic crystalsPhilosophical Magazine, 1976
- An empirical interatomic potential for defect calculations in magnesiumPhysica Status Solidi (a), 1975
- A computer simulation study of the structures of twin boundaries in body-centred cubic crystalsPhilosophical Magazine, 1975
- Point defects in molybdenumPhilosophical Magazine, 1974
- A computer simulation of the elastic bulk effect in tungstenActa Metallurgica, 1974
- Empirical potentials and their use in the calculation of energies of point defects in metalsJournal of Physics F: Metal Physics, 1973
- The interaction of lattice defects and grain boundariesJournal of the Less Common Metals, 1972
- Boundary defects, and atomistic aspects of boundary sliding and diffusional creepSurface Science, 1972
- Interstitials and Vacancies inIronPhysical Review B, 1964
- Coherent annealing twin boundaries as vacancy sinksActa Metallurgica, 1964