Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12432.40 8.30 -4504.40 88354.34 -44.64 6388.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 5.42E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.13 & 21.88 & 0 & 0 & 0 & 0 \\ & 118.13 & 0 & 0 & 0 & 0 \\ & & 118.13 & 0 & 0 & 0 \\ & & & 49.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.28 & 20.50 & 0 & 0 & 0 & 0 \\ & 77.28 & 0 & 0 & 0 & 0 \\ & & 77.28 & 0 & 0 & 0 \\ & & & 29.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.46 Char. length 7.53E-08
Maximum Composition 0.53 Area Fraction 0.16
Mean Chem. 12.76 Roundness 1.02
Mean Elas. -0.10
Mean Int. 6.42E-10

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