Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19070.26 8.30 -1875.72 85717.81 -63.13 9788.39


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.82E-25 8.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.35 & 21.88 & 0 & 0 & 0 & 0 \\ & 119.35 & 0 & 0 & 0 & 0 \\ & & 119.35 & 0 & 0 & 0 \\ & & & 50.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.32 & 31.07 & 0 & 0 & 0 & 0 \\ & 73.32 & 0 & 0 & 0 & 0 \\ & & 73.32 & 0 & 0 & 0 \\ & & & 23.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.79E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.11E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.19E-07
Maximum Composition 0.83 Area Fraction 0.32
Mean Chem. 115.29 Roundness 1.00
Mean Elas. 0.11
Mean Int. 2.62E-07

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