Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18280.27 4.69 -1892.83 100791.42 -68.71 7612.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 2.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.98 & 21.05 & 0 & 0 & 0 & 0 \\ & 125.98 & 0 & 0 & 0 & 0 \\ & & 125.98 & 0 & 0 & 0 \\ & & & 52.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.14 & 28.28 & 0 & 0 & 0 & 0 \\ & 79.14 & 0 & 0 & 0 & 0 \\ & & 79.14 & 0 & 0 & 0 \\ & & & 37.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.14E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.52E-07
Maximum Composition 0.80 Area Fraction 0.33
Mean Chem. 135.12 Roundness 0.98
Mean Elas. 0.01
Mean Int. 5.11E-08

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