MeS_cubic: (FeS, PbS, CaS, MgS, VacancyS), Bragg-Williams Formalism Zincite: (ZnO, MgO, FeO, CaO, FeO 1.5, CuO, CuO 0.5), Bragg-Williams Formalism Lead-iron-silica oxide solid solutions: PF, PF10, PF5, Magentoplumbite, barysilite, P6FS, Bragg-Williams Formalism Willemite: SiO 4Ĭorundum: (FeO 1.5, AlO 1.5, NiO), Bragg-Williams Formalismįcc and bcc solids alloys: (Fe, Cu, Ni, O, S, Pb, Zn, As, Sb, Ag, Au), Bragg-Williams Formalismĭigenite-bornite: (Cu 2S, FeS, PbS, ZnS, Ni 2S, Vacancy 2S), Bragg-Williams Formalism Wollastonite: (CaSiO 3, FeSiO 3, MgSiO 3, ZnSiO 3), Bragg-Williams Formalism Energy Formalismĭicalcium silicates: (Ca 2SiO 4, Fe 2SiO 4, Mg 2SiO 4, Pb 2SiO 4, Zn 2SiO 4), Bragg-Williams Formalism Melilite: 2 2O 7, Compound Energy Formalism Olivine: M2 M1SiO 4, Compound Energy Formalism Mullite: (Al 3+, Fe 3+) 2(Al 3+, Si 4+)(O -2, Vacancy 0) 5, Compound Energy Formalism Monoxide: (CuO, FeO, FeO 1.5, NiO, AlO 1.5, CaO, MgO), Bragg-Williams Formalism Modified Quasichemical Formalism in Pair Approximation Liquid matte/metal/speiss: (Cu I, Cu II, Fe II, Fe III, Pb II, Zn II, Ni II, Sn II, Sb III, As III, Bi III, Ag I, Au I, O II,S II), Spinel: tetr 2 octO 4, Compound Energy Formalism Slag: (Cu +1, Fe +2, Fe +3, Si +4, Al +3, Ca +2, Mg +2, Pb 2+, Zn 2+, Ni 2+, Sn 2+, Sn 4+, Sb +3, As +3, Bi +3, Ag +1, Au +1 )(O -2, S -2), Modified Quasichemical Formalism in Quadruplet Approximation The list of phases and thermodynamic models in the UQPY database Professor Eugene Jak is an official distributor of FactSage software. PYROSEARCH develops the proprietary database (UQPY) which covers copper/lead pyrometallurgical processes and contains important minor elements. Coupled with other programming languages, it can be used to simulate large-scale industrial processes. The software performs the predictions of thermodynamic equilibria for complex multi-component slag/matte/metal/solid/gas systems. FactSage© chemical thermodynamic computer package is developed by CRCT in Montreal (Canada).
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