MOBAL8 Elements and Phases
Included Elements
There are 48 elements included in the most recent version of the database.
Ag |
Al |
B |
Ba |
Be |
Bi |
C |
Ca |
Cd |
Ce |
Co |
Cr |
Cu |
Er |
Fe |
Ga |
Ge |
H |
Hf |
In |
K |
La |
Li |
Mg |
Mn |
Mo |
Na |
Nb |
Nd |
Ni |
P |
Pb |
Pr |
S | Sb |
Sc |
Se |
Si |
Sn |
Sr |
Te |
Ta | Ti | V | W | Y | Zn | Zr |
Included Phases
FCC_A1 |
FCC_L12 |
LIQUID |
The phases have diffusion data included in the database. You can include other phases in a diffusion simulation. However, these other phases are treated as so-called diffusion NONE
, i.e. there is no diffusion considered in these other phases. Any phase not listed above is automatically entered as diffusion NONE
(in Console Mode in the DICTRA module or in Graphical Mode with the Diffusion Module (DICTRA) and/or Precipitation Module (TC-PRISMA)), as long as a thermodynamic description for the phases is retrieved prior to reading data from the mobility database.
Limits
The database is applicable for most commercial Al-based alloys, and care should be taken with alloys including high amounts of alloying elements.
As in the spirit of the CALPHAD method, predictions can be made for multicomponent systems by extrapolation into multicomponent space of data critically evaluated and assessed based on binary, ternary and in some cases higher order systems. However, critical calculations must always be verified by equilibrium experimental data; it is the user's responsibility to verify the calculations but Thermo‑Calc Software AB is interested to know about any significant deviations in order to improve any future release.