Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7583.20 8.16 -3306.46 60870.94 -35.52 6988.14


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 4.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.45 & 22.50 & 0 & 0 & 0 & 0 \\ & 124.45 & 0 & 0 & 0 & 0 \\ & & 124.45 & 0 & 0 & 0 \\ & & & 52.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.82 & 25.57 & 0 & 0 & 0 & 0 \\ & 79.82 & 0 & 0 & 0 & 0 \\ & & 79.82 & 0 & 0 & 0 \\ & & & 27.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 67.41 Roundness 1.00
Mean Elas. -0.17
Mean Int. 2.27E-14

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