Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15040.87 8.47 -3409.47 88216.86 -79.55 8644.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 2.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.55 & 21.22 & 0 & 0 & 0 & 0 \\ & 115.55 & 0 & 0 & 0 & 0 \\ & & 115.55 & 0 & 0 & 0 \\ & & & 46.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.16 & 30.51 & 0 & 0 & 0 & 0 \\ & 72.16 & 0 & 0 & 0 & 0 \\ & & 72.16 & 0 & 0 & 0 \\ & & & 27.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.05E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.75E-07
Maximum Composition 0.70 Area Fraction 0.47
Mean Chem. 15.93 Roundness 1.03
Mean Elas. -0.00
Mean Int. -3.19E-08

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