Application of first-principles electronic structure calculations in phase diagram construction,

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Authors

ŠOB Mojmír VŘEŠŤÁL Jan KROUPA Aleš

Year of publication 2006
Type Article in Proceedings
Conference THERPHAD 2006
MU Faculty or unit

Faculty of Science

Citation
Field Thermodynamics
Keywords Ab initio calculations electronic structure phase diagram
Description Recent results of authors in application of ab initio electronic structure calculations in modelling of phase equilibria in binary and ternary systems were summarized.
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