Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18705.33 8.83 -3140.88 70902.07 -60.36 7106.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.86E-24 1.10E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.03 & 22.65 & 0 & 0 & 0 & 0 \\ & 117.03 & 0 & 0 & 0 & 0 \\ & & 117.03 & 0 & 0 & 0 \\ & & & 35.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.34 & 29.68 & 0 & 0 & 0 & 0 \\ & 80.34 & 0 & 0 & 0 & 0 \\ & & 80.34 & 0 & 0 & 0 \\ & & & 24.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.73E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.40E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.04E-07
Maximum Composition 0.82 Area Fraction 0.37
Mean Chem. 115.27 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.50E-07

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