First-principles lattice stabilities of Laves phases in chromium alloys

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Authors

PAVLŮ Jana VŘEŠŤÁL Jan ŠOB Mojmír

Year of publication 2007
Type Article in Proceedings
Conference VIII International Workshop of APDTC
MU Faculty or unit

Faculty of Science

Citation
Field Physical chemistry and theoretical chemistry
Keywords ab initio calculations;Laves phase;thermodynamics
Description On the basis of ab initio electronic structure calculations, we provided a thermodynamic study of Laves phases in Cr- systems.
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