A computer simulation of point defects and planar defects in nickel
- 1 March 1978
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 86 (1) , 93-102
- https://doi.org/10.1002/pssb.2220860110
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- The stacking-fault energy of nickelPhilosophical Magazine, 1977
- The lattice distortion around interstitials in F.C.C. metalsPhysica Status Solidi (b), 1976
- A computer simulation study of the structures of twin boundaries in body-centred cubic crystalsPhilosophical Magazine, 1975
- The lattice distortion around a vacancy in F.C.C. metalsPhysica Status Solidi (b), 1975
- Lattice displacements in the vicinity of stacking faultsPhysica Status Solidi (a), 1973
- Temperature coefficient of twin-boundary energy: The determination of stacking-fault energy from the coherent twin-boundary energy in pure F.C.C. metalsScripta Metallurgica, 1972
- The influence of alloying, temperature, and related effects on the stacking fault energyMetallurgical Transactions, 1970
- The strain field interaction between vacancies in copper and aluminiumPhilosophical Magazine, 1968
- Untersuchung atomarer Fehlstellen in verformtem und abgeschrecktem NickelZeitschrift für Naturforschung A, 1962
- Point defects in face-centred cubic lattice—I distortion around defectsJournal of Physics and Chemistry of Solids, 1957