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Použití výsledků ab initio výpočtů k predikci fázového diagramu v systému Co-Mo
Houserová, Jana ; Vřešťál, J. ; Šob, Mojmír
It is demonstrated that ab initio electronic structure calculations provide a valuable input to the thermodynamic modelling based on CALPHAD (CALculation of PHAse Diagram) method. The Co-Mo system is chosen as an example where the thermodynamic properties of the sigma phase are modelled

National Repository of Grey Literature : 22 records found   beginprevious21 - 22  jump to record:
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14 Houserová, Jana
3 Houserová, Johana
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