First-Principles Study of Structural and Electronic Properties of Chromium Nitride/Gallium Nitride Multilayer (CrN/GaN)
In this work we perform first-principles calculations to investigate the structural and electronic properties of the 1x1 CrN/GaN multilayer. The calculations were executed in zincblende and wurtzite phase, since they are the ground states of chromium nitride CrN and gallium nitride GaN, respectively...
- Autores:
-
Báez Cruz, Ricardo Eulises
Ortega López, César|Espitia R., Miguel J.
- Tipo de recurso:
- Fecha de publicación:
- 2013
- Institución:
- Universidad EAFIT
- Repositorio:
- Repositorio EAFIT
- Idioma:
- spa
- OAI Identifier:
- oai:repository.eafit.edu.co:10784/14415
- Acceso en línea:
- http://hdl.handle.net/10784/14415
- Palabra clave:
- 1X1 Crn/Gan Multilayer
Dft
Structural Properties
Electronic Properties
1X1 Crn / Gan Multicapa
Dft
Propiedades Estructurales
Propiedades Electrónicas
- Rights
- License
- Copyright (c) 2013 Ricardo Eulises Báez Cruz, César Ortega López, Miguel J. Espitia R.