The role of ab initio electronic structure calculations in contemporary 
materials science - part 1

Sob, M.; Friák, M.; Wang, L. G.; Kuriplach, J.

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The role of ab initio electronic structure calculations in contemporary materials science - part 1

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

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Sob, M., Friák, M., Wang, L. G., & Kuriplach, J. (2007). The role of ab initio electronic structure calculations in contemporary materials science - part 1. Journal of Functional Materials, 1(10), 363-367.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4F7E-B

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