Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13939.22 6.90 -5034.39 67489.24 -66.92 8245.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 9.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.20 & 23.94 & 0 & 0 & 0 & 0 \\ & 122.20 & 0 & 0 & 0 & 0 \\ & & 122.20 & 0 & 0 & 0 \\ & & & 43.89 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.29 & 36.43 & 0 & 0 & 0 & 0 \\ & 75.29 & 0 & 0 & 0 & 0 \\ & & 75.29 & 0 & 0 & 0 \\ & & & 29.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.59E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.19E-07
Maximum Composition 0.70 Area Fraction 0.29
Mean Chem. 73.25 Roundness 0.99
Mean Elas. -0.00
Mean Int. 4.65E-09

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