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Ab-initio calculations: I. Basic principles of the density functional electron theory and combination with phenomenological theories

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons75455

Fähnle,  M.
Dept. Modern Magnetic Systems, Max Planck Institute for Intelligent Systems, Max Planck Society;

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Fähnle, M. (2006). Ab-initio calculations: I. Basic principles of the density functional electron theory and combination with phenomenological theories. In J. Lacaze (Ed.), Structural defects in ordered alloys and intermetallics. Characterization and modelling (pp. IX-1-IX-10). Toulouse: COST and CNRS.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0010-45CE-D
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