Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15545.61 7.74 -3533.84 84284.56 -76.03 8006.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 3.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.65 & 21.76 & 0 & 0 & 0 & 0 \\ & 117.65 & 0 & 0 & 0 & 0 \\ & & 117.65 & 0 & 0 & 0 \\ & & & 51.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.48 & 26.94 & 0 & 0 & 0 & 0 \\ & 78.48 & 0 & 0 & 0 & 0 \\ & & 78.48 & 0 & 0 & 0 \\ & & & 18.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.87E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.93E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.95E-07
Maximum Composition 0.73 Area Fraction 0.52
Mean Chem. -7.86 Roundness 0.99
Mean Elas. -0.01
Mean Int. -5.41E-08

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