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
15190.45 8.81 -3150.45 100514.70 -80.48 4488.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.71E-25 1.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.19 & 21.94 & 0 & 0 & 0 & 0 \\ & 122.19 & 0 & 0 & 0 & 0 \\ & & 122.19 & 0 & 0 & 0 \\ & & & 48.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.90 & 27.42 & 0 & 0 & 0 & 0 \\ & 75.90 & 0 & 0 & 0 & 0 \\ & & 75.90 & 0 & 0 & 0 \\ & & & 28.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.82E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.58E-07
Maximum Composition 0.70 Area Fraction 0.50
Mean Chem. 4.11 Roundness 0.99
Mean Elas. -0.01
Mean Int. 2.74E-08

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