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Thermodynamic modelling of Laves phases in chromium-based systems below room temperature using ab initio results
Autoři | |
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Rok publikování | 2019 |
Druh | Konferenční abstrakty |
Fakulta / Pracoviště MU | |
Citace | |
Popis | Thermodynamic modelling of chromium-based Laves phases containing Ti, Zr, Hf, Nb and Ta above room temperature was published in our papers. Using our values of Gibbs energies of elements extended to zero Kelvin temperature we have compared Gibbs energies of chromium-based Laves phases for their stable modifications at 0 K temperature with the Gibbs energies of respective elements at 0 K temperature. On the basis of this, we demonstrate the stability and metastability of equilibrium Laves phases with respect to elemental constituents at 0 K. |
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