No CrossRef data available.
Article contents
Dislocation Mobilities in GaN from Molecular Dynamics Simulations
Published online by Cambridge University Press: 02 February 2015
Abstract
The results of molecular dynamics (MD) simulations of dislocation glide in GaN using a Tersoff potential are presented. The simulation methodology involves applying a constant shear stress to a single crystal system containing an individual dislocation, with multiple slip systems considered. Upon reaching a steady state, the dislocation velocity as a function of applied stress and temperature are determined. Edge dislocations with a-type Burgers vectors in the basal, prismatic and pyramidal planes have been analyzed over the temperature range of 300-1300K. The results from simulations of c-type edge dislocations at 1300 K are also presented.
Keywords
- Type
- Articles
- Information
- Copyright
- Copyright © Materials Research Society 2015