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...

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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

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Copyright (c) 2013 Ricardo Eulises Báez Cruz, César Ortega López, Miguel J. Espitia R.