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Hybrid density functional theory study of Cu(In1−xGax)Se2 band structure for solar cell application: AIP Advances: Vol 4, No 8
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Electronic band structure and density of states for Cu2O - Inorganic Materials Modelling - Aalto University Wiki
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Electronic Band Structure & Projected Density of State (PDOS) | DOS in the single plot using Xmgrace - YouTube
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