Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15759.81 4.21 -4225.81 86757.75 -81.38 4327.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.64E-25 2.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.03 & 23.30 & 0 & 0 & 0 & 0 \\ & 119.03 & 0 & 0 & 0 & 0 \\ & & 119.03 & 0 & 0 & 0 \\ & & & 44.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.56 & 18.57 & 0 & 0 & 0 & 0 \\ & 72.56 & 0 & 0 & 0 & 0 \\ & & 72.56 & 0 & 0 & 0 \\ & & & 31.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.48
Mean Chem. 23.51 Roundness 1.00
Mean Elas. 0.06
Mean Int. 1.53E-08

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