Ab initio and density functional calculations

Friak, M.

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Ab initio and density functional calculations

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Friak, M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Friak, M. (2009). Ab initio and density functional calculations. CCMX Summer School Course "Modelling in Materials Science: Theory and Applications" at EPFL (Ecole Polytechnique Federale de Lausanne). Lausanne, Switzerland, 2009-08-26 - 2009-08-28.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3FE4-8

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