Electronic Structure of Perovskites: Lessons from Hybrid Functionals

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Date: 2015-09-07 08:29:39 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 Add to Reading List Source URL: www.cond-mat.de Download Document from Source Website File Size: 1,78 MB Share Document on Facebook

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