Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20069.68 5.74 -4742.98 88016.44 -43.88 3345.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 7.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.25 & 24.51 & 0 & 0 & 0 & 0 \\ & 123.25 & 0 & 0 & 0 & 0 \\ & & 123.25 & 0 & 0 & 0 \\ & & & 46.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.74 & 23.22 & 0 & 0 & 0 & 0 \\ & 78.74 & 0 & 0 & 0 & 0 \\ & & 78.74 & 0 & 0 & 0 \\ & & & 37.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.42E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.09E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.38E-07
Maximum Composition 0.86 Area Fraction 0.28
Mean Chem. 231.18 Roundness 0.99
Mean Elas. 0.07
Mean Int. -4.24E-07

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