Electronic structure and bandgap of γ-Al(2)O(3) compound using mBJ exchange potential

γ-Al(2)O(3) is a porous metal oxide and described as a defective spinel with some cationic vacancies. In this work, we calculate the electronic density of states and band structure for the bulk of this material. The calculations are performed within the density functional theory using the full poten...

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Detalles Bibliográficos
Autores principales: Yazdanmehr, Mohsen, Asadabadi, Saeid Jalali, Nourmohammadi, Abolghasem, Ghasemzadeh, Majid, Rezvanian, Mahmood
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Springer 2012
Materias:
Nano Commentary
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3503660/
https://www.ncbi.nlm.nih.gov/pubmed/22937842
http://dx.doi.org/10.1186/1556-276X-7-488

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3503660/
https://www.ncbi.nlm.nih.gov/pubmed/22937842
http://dx.doi.org/10.1186/1556-276X-7-488

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