Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18630.10 7.25 -2266.20 76279.62 -59.53 9697.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.42E-25 2.77E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.29 & 20.52 & 0 & 0 & 0 & 0 \\ & 122.29 & 0 & 0 & 0 & 0 \\ & & 122.29 & 0 & 0 & 0 \\ & & & 50.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.08 & 21.40 & 0 & 0 & 0 & 0 \\ & 79.08 & 0 & 0 & 0 & 0 \\ & & 79.08 & 0 & 0 & 0 \\ & & & 27.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.06E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.50
Mean Chem. 12.41 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.23E-07

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