Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19395.50 7.32 -2400.79 72030.30 -30.59 4191.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.91E-25 4.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.72 & 23.86 & 0 & 0 & 0 & 0 \\ & 122.72 & 0 & 0 & 0 & 0 \\ & & 122.72 & 0 & 0 & 0 \\ & & & 57.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.02 & 20.95 & 0 & 0 & 0 & 0 \\ & 75.02 & 0 & 0 & 0 & 0 \\ & & 75.02 & 0 & 0 & 0 \\ & & & 30.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.37
Mean Chem. 139.93 Roundness 1.00
Mean Elas. 0.09
Mean Int. -3.45E-07

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