Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12274.97 9.82 -3087.22 76831.65 -52.33 6542.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.88E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.76 & 21.70 & 0 & 0 & 0 & 0 \\ & 120.76 & 0 & 0 & 0 & 0 \\ & & 120.76 & 0 & 0 & 0 \\ & & & 43.31 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.13 & 24.00 & 0 & 0 & 0 & 0 \\ & 80.13 & 0 & 0 & 0 & 0 \\ & & 80.13 & 0 & 0 & 0 \\ & & & 36.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.07E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 26.13 Roundness 0.00
Mean Elas. -0.07
Mean Int. 6.62E-14

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