A First Model of Amorphous GaN from Ab Initio Molecular Dynamics
- 1 January 1996
- journal article
- Published by Springer Nature in MRS Proceedings
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Electronic structure approach for complex silicasPhysical Review B, 1995
- Structural and Electronic Properties of Liquid and Amorphous Si: AnAb InitioMolecular Dynamics StudyPhysical Review Letters, 1995
- Atomic geometry and electronic structure of native defects in GaNPhysical Review B, 1994
- Theory of diamondlike amorphous carbonPhysical Review B, 1994
- Native Defects in Wurtzite GaN And AlNMRS Proceedings, 1994
- Ab initiomulticenter tight-binding model for molecular-dynamics simulations and other applications in covalent systemsPhysical Review B, 1989
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984