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Calculation of the effective masses of II-VI semiconductor compounds
We present results on ab initio calculations of the effective masses for the II-VI zinc-blende wide band gapsemiconductor compounds. The electronic band structure has been calculated using the full potentiallinearized augmented plane waves method. By computing the curvature of the principal band ext...
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| Gepubliceerd in: | Superficies y vacío |
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| Hoofdauteurs: | , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Sociedad Mexicana de Ciencia y Tecnología de Superficies y Materiales A.C.
2003
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| Onderwerpen: | |
| Online toegang: | https://www.redalyc.org/articulo.oa?id=94216208 |
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