MOBAL8 Assessed Systems
This database contains critically assessed self- and impurity-diffusion data for the elements in the LIQUID, FCC_A1, and FCC_L12 phases on the basis of experimental information and empirical rules.
Complete and critical assessments of the important binary, ternary, and quaternary systems for the LIQUID, FCC_A1, and FCC_L12 phases are also included. Diffusion data for the LIQUID phase is assessed for systems where experimental data is available; otherwise the modified Sutherland equation is used for estimation.
FCC_L12 is modeled with the so-called partitioning model and has an energy contribution from a disordered A1-type solution, which is similar to the FCC_A1 phase.
Not all L12-type compounds are modeled as the FCC_L12 phase. Check if diffusion data are available for the phases and the systems that are (to be) involved in calculations.
Binary Systems
FCC_A1
FCC_A1 Assessed Binary Systems | ||||
---|---|---|---|---|
Ag-Al | Ag-Cu | Ag-Zn | Al-Cu | Al-Li |
Al-Mg | Al-Ni | Al-Si | Cu-Fe | Cu-Mg |
Cu-Mn | Cu-Ni | Cu-Si | Cu-Sn | Cu-Zn |
Fe-Mn | Fe-Ni | Fe-Zn | Mn-Ni | Mo-Ni |
Ni-Si | Ni-Zn |
LIQUID
Mobility parameters for self- and impurity- diffusivity of elements in all binary systems are assessed based on the experimental data available, or estimated by using the Modified Sutherland equation.
Ternary Systems
FCC_A1
FCC_A1 Assessed Ternary Systems | |||
---|---|---|---|
Al-Ag-Cu | Al-Ag-Zn | Al-Cu-Fe | Al-Cu-Mg |
Al-Cu-Mn | Al-Cu-Ni | Al-Cu-Si | Al-Cu-Sn |
Al-Cu-Zn | Al-Fe-Ni | Al-Mg-Si | Al-Mg-Zn |
Al-Mn-Ni | Cu-Fe-Ni | Cu-Fe-Mn | Cu-Mn-Ni |
Cu-Mn-Zn | Cu-Ni-Si | Cu-Ni-Zn |