Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16663.78 6.59 -3328.05 90761.86 -72.12 8610.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.15 & 22.90 & 0 & 0 & 0 & 0 \\ & 120.15 & 0 & 0 & 0 & 0 \\ & & 120.15 & 0 & 0 & 0 \\ & & & 46.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.71 & 27.92 & 0 & 0 & 0 & 0 \\ & 73.71 & 0 & 0 & 0 & 0 \\ & & 73.71 & 0 & 0 & 0 \\ & & & 41.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.63E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.29E-05 5.04E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.15E-07
Maximum Composition 0.77 Area Fraction 0.46
Mean Chem. 38.03 Roundness 1.01
Mean Elas. 0.00
Mean Int. 1.40E-08

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