Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16654.77 9.27 -3434.66 59834.41 -38.26 4997.40


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.39E-24 1.44E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.17 & 24.13 & 0 & 0 & 0 & 0 \\ & 122.17 & 0 & 0 & 0 & 0 \\ & & 122.17 & 0 & 0 & 0 \\ & & & 52.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.64 & 22.87 & 0 & 0 & 0 & 0 \\ & 77.64 & 0 & 0 & 0 & 0 \\ & & 77.64 & 0 & 0 & 0 \\ & & & 21.01 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.97E-07
Maximum Composition 0.76 Area Fraction 0.33
Mean Chem. 214.80 Roundness 0.98
Mean Elas. 0.00
Mean Int. 8.54E-08

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