Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14428.30 6.83 -3045.80 91489.55 -59.78 9104.03


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 7.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.25 & 22.12 & 0 & 0 & 0 & 0 \\ & 122.25 & 0 & 0 & 0 & 0 \\ & & 122.25 & 0 & 0 & 0 \\ & & & 52.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.36 & 31.65 & 0 & 0 & 0 & 0 \\ & 76.36 & 0 & 0 & 0 & 0 \\ & & 76.36 & 0 & 0 & 0 \\ & & & 31.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.19E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.16E-07
Maximum Composition 0.65 Area Fraction 0.48
Mean Chem. 6.63 Roundness 1.07
Mean Elas. -0.01
Mean Int. 9.70E-09

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