Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20206.71 5.94 -3163.82 87288.15 -76.67 6340.90


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 3.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.92 & 23.38 & 0 & 0 & 0 & 0 \\ & 120.92 & 0 & 0 & 0 & 0 \\ & & 120.92 & 0 & 0 & 0 \\ & & & 43.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.84 & 30.09 & 0 & 0 & 0 & 0 \\ & 73.84 & 0 & 0 & 0 & 0 \\ & & 73.84 & 0 & 0 & 0 \\ & & & 29.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.22E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.18E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 6.96E-07
Maximum Composition 0.86 Area Fraction 0.42
Mean Chem. 145.54 Roundness 1.00
Mean Elas. 0.04
Mean Int. -3.78E-07

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