Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13285.84 10.32 -4750.61 93820.05 -73.98 8204.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.32E-26 9.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.14 & 23.40 & 0 & 0 & 0 & 0 \\ & 122.14 & 0 & 0 & 0 & 0 \\ & & 122.14 & 0 & 0 & 0 \\ & & & 49.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.00 & 34.90 & 0 & 0 & 0 & 0 \\ & 78.00 & 0 & 0 & 0 & 0 \\ & & 78.00 & 0 & 0 & 0 \\ & & & 24.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.70E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 7.00E-07
Maximum Composition 0.66 Area Fraction 0.42
Mean Chem. 19.30 Roundness 1.00
Mean Elas. -0.09
Mean Int. 2.54E-08

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