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Other articles related with "electron density of states and band structure of crystalline solids"：
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First-principles study of the co-effect of carbon doping and oxygen vacancies in ZnO photocatalyst |
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27503 |
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Study of magnetic and optical properties of Zn1-xTMxTe (TM=Mn, Fe, Co, Ni) diluted magnetic semiconductors: First principle approach |
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27101 |
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First-principles calculations of structural and electronic properties of TlxGa1-xAs alloys |
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