Ab initio and CALPHAD modelling of Laves phases in Mn-based systems

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Authors

PAVLŮ Jana VŘEŠŤÁL Jan BROŽ Pavel MAZALOVÁ Martina ŠOB Mojmír

Year of publication 2015
Type Conference abstract
MU Faculty or unit

Central European Institute of Technology

Citation
Description Ab initio and CALPHAD modelling of Laves phases was successfully used for calculations of phase equilibria in Mn-based systems.
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