Computer simulation of dislocation core structure in Ni3Al using local volume dependent potentials
- 30 April 1988
- journal article
- Published by Elsevier in Scripta Metallurgica
- Vol. 22 (4), 557-560
- https://doi.org/10.1016/0036-9748(88)90024-5
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Application of the embedded atom method to Ni3AlJournal of Materials Research, 1987
- Computer simulation of grain boundaries in Ni3Al: The effect of grain boundary compositionScripta Metallurgica, 1986
- Oscillatory Surface Relaxations in Ni, Al, and Their Ordered AlloysPhysical Review Letters, 1986
- Embedded-atom method: Derivation and application to impurities, surfaces, and other defects in metalsPhysical Review B, 1984
- Dissociation and core structure of 〈110〉 screw dislocations in L12ordered alloys I. Core structure in an unstressed crystalPhilosophical Magazine A, 1982