10 DFT-based Green Function Approach for Impurity Calculations Rudolf Zeller Institute for Advanced Simulation Forschungszentrum Julich GmbH

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Date: 2012-08-20 13:43:10 Physics Quantum mechanics Mathematical analysis Condensed matter physics Computational chemistry Crystal Density functional theory Electronic band structure Wannier function Degenerate energy levels Wave function Perturbation theory		10 DFT-based Green Function Approach for Impurity Calculations Rudolf Zeller Institute for Advanced Simulation Forschungszentrum Julich GmbH Add to Reading List Source URL: www.cond-mat.de Download Document from Source Website File Size: 1,02 MB Share Document on Facebook

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