Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17535.30 6.38 -2641.12 70815.57 -47.76 9266.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.30E-25 8.46E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.94 & 23.34 & 0 & 0 & 0 & 0 \\ & 119.94 & 0 & 0 & 0 & 0 \\ & & 119.94 & 0 & 0 & 0 \\ & & & 49.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.07 & 29.45 & 0 & 0 & 0 & 0 \\ & 77.07 & 0 & 0 & 0 & 0 \\ & & 77.07 & 0 & 0 & 0 \\ & & & 37.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.56E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.30
Mean Chem. 144.56 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.13E-08

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