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Lattice dynamics of Ga(1−x)Mn(x)N and Ga(1−x)Mn(x)As by first-principle calculations
In this work, we present theoretical results, using first-principle methods associated to the virtual crystal approximation model, for the vibrational mode frequencies of both the Ga(1−x)Mn(x)N (in both cubic and hexagonal structures) and the Ga(1−x)Mn(x)As alloys, with the Mn contents in the range...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Springer
2012
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3526471/ https://ncbi.nlm.nih.gov/pubmed/23075051 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1556-276X-7-573 |
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