Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16521.80 4.71 -3466.78 86192.46 -76.68 7631.93


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 6.27E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.38 & 21.85 & 0 & 0 & 0 & 0 \\ & 116.38 & 0 & 0 & 0 & 0 \\ & & 116.38 & 0 & 0 & 0 \\ & & & 40.46 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.81 & 31.30 & 0 & 0 & 0 & 0 \\ & 82.81 & 0 & 0 & 0 & 0 \\ & & 82.81 & 0 & 0 & 0 \\ & & & 33.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.99E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.34E-07
Maximum Composition 0.76 Area Fraction 0.50
Mean Chem. -2.74 Roundness 1.02
Mean Elas. 0.05
Mean Int. -4.09E-08

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