Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16647.57 10.20 -4427.09 97913.30 -41.09 8286.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.45E-25 9.17E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.26 & 21.23 & 0 & 0 & 0 & 0 \\ & 119.26 & 0 & 0 & 0 & 0 \\ & & 119.26 & 0 & 0 & 0 \\ & & & 56.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.69 & 33.49 & 0 & 0 & 0 & 0 \\ & 70.69 & 0 & 0 & 0 & 0 \\ & & 70.69 & 0 & 0 & 0 \\ & & & 34.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.26
Mean Chem. 179.73 Roundness 1.00
Mean Elas. 0.08
Mean Int. -3.76E-07

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