Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16449.65 3.74 -2547.99 82947.09 -62.85 6142.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.67E-25 1.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.43 & 23.91 & 0 & 0 & 0 & 0 \\ & 122.43 & 0 & 0 & 0 & 0 \\ & & 122.43 & 0 & 0 & 0 \\ & & & 48.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.91 & 32.16 & 0 & 0 & 0 & 0 \\ & 79.91 & 0 & 0 & 0 & 0 \\ & & 79.91 & 0 & 0 & 0 \\ & & & 27.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.82E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.73E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -7.33 Roundness 0.98
Mean Elas. -0.02
Mean Int. -4.24E-08

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