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Introduction to Electronic-Structure Calculations

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Scheffler,  Matthias
Theory, Fritz Haber Institute, Max Planck Society;

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Scheffler, M. (2018). Introduction to Electronic-Structure Calculations. Talk presented at Exciting Shanghai School, Hands-on workshop on density functional theory, First-principles simulations in materials science. Shanghai, China. 2018-11.


Cite as: https://hdl.handle.net/21.11116/0000-0003-CEE1-7
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