Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14161.72 5.05 -4641.76 104797.55 -81.21 4428.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.40E-24 5.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.84 & 23.77 & 0 & 0 & 0 & 0 \\ & 116.84 & 0 & 0 & 0 & 0 \\ & & 116.84 & 0 & 0 & 0 \\ & & & 57.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.51 & 25.61 & 0 & 0 & 0 & 0 \\ & 76.51 & 0 & 0 & 0 & 0 \\ & & 76.51 & 0 & 0 & 0 \\ & & & 39.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.15E-07
Maximum Composition 0.70 Area Fraction 0.52
Mean Chem. -6.58 Roundness 0.98
Mean Elas. -0.06
Mean Int. 3.09E-08

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