Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17669.14 3.69 -3703.98 82050.84 -81.56 5737.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.54E-25 8.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.14 & 24.43 & 0 & 0 & 0 & 0 \\ & 119.14 & 0 & 0 & 0 & 0 \\ & & 119.14 & 0 & 0 & 0 \\ & & & 50.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.22 & 34.19 & 0 & 0 & 0 & 0 \\ & 71.22 & 0 & 0 & 0 & 0 \\ & & 71.22 & 0 & 0 & 0 \\ & & & 27.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.94E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.01E-05 5.15E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.97E-07
Maximum Composition 0.80 Area Fraction 0.36
Mean Chem. 90.81 Roundness 1.00
Mean Elas. 0.11
Mean Int. -2.48E-08

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