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Density functional theory / Computational chemistry / Quantum chemistry / Theoretical chemistry / Atomic physics / Hybrid functional / Local-density approximation / Crystal / HartreeFock method / Electronic band structure / Electronic correlation / Jellium


Electronic Structure of Perovskites: Lessons from Hybrid Functionals
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Document Date: 2015-09-07 08:29:39

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File Size: 1,78 MB

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