Národní úložiště šedé literatury Nalezeno 1 záznamů.  Hledání trvalo 0.01 vteřin. 

Could not find similar documents for this query.
Calculations of Energetics of Sigma Phase Formation and Thermodynamic Modelling in Fe-Ni-Cr System
Chvátalová, K. ; Houserová, Jana ; Šob, Mojmír ; Vřešťál, J.
The energy of formation of sigma phase with respect to standard reference structures of pure constituents were calculated using the combination of LMTO-ASA and FLAPW method for Ni-Fe and Ni-Cr systems. All results are based on the equilibrium lattice parameters of included structures. Calculated energies of formation of sigma phase of pure constituents were used for the thermodynamic modelling of the ternary system Fe-Ni-Cr. The calculated phase diagram agrees well with experimental data. Enthalpies of formation of sigma phase in Ni-Cr and in Ni-Fe obtained by thermodynamic modelling agree with the energy of formation calculated ab initio.

Chcete být upozorněni, pokud se objeví nové záznamy odpovídající tomuto dotazu?
Přihlásit se k odběru RSS.