Thermodynamic Properties Of In1-xBxP Semiconducting Alloys: A First-Principles Study
We have carried out first-principles total-energy calculations in order to study the electronic structure and thermodynamic properties of In 1-xBxP semiconducting alloys using the GGA and LDA formalisms within density functional theory (DFT) with a plane-wave ultrasoft pseudopotential scheme. We hav...
- Autores:
-
González García, Alvaro
López Pérez, William
Palacio Mozo, Rommel
González Hernández, Rafael J.
- Tipo de recurso:
- Article of journal
- Fecha de publicación:
- 2014
- Institución:
- Corporación Universidad de la Costa
- Repositorio:
- REDICUC - Repositorio CUC
- Idioma:
- eng
- OAI Identifier:
- oai:repositorio.cuc.edu.co:11323/866
- Acceso en línea:
- http://hdl.handle.net/11323/866
https://repositorio.cuc.edu.co/
- Palabra clave:
- Ab-Initio Calculations
Alloys
Electronic Structure
Thermodynamic Properties
- Rights
- openAccess
- License
- Atribución – No comercial – Compartir igual