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
12859.50 7.83 -4620.36 93146.53 -61.51 7877.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.26E-24 8.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.65 & 25.72 & 0 & 0 & 0 & 0 \\ & 119.65 & 0 & 0 & 0 & 0 \\ & & 119.65 & 0 & 0 & 0 \\ & & & 54.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.14 & 26.74 & 0 & 0 & 0 & 0 \\ & 76.14 & 0 & 0 & 0 & 0 \\ & & 76.14 & 0 & 0 & 0 \\ & & & 28.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.01E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 5.32E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.55E-07
Maximum Composition 0.63 Area Fraction 0.24
Mean Chem. 31.49 Roundness 1.01
Mean Elas. -0.03
Mean Int. -1.74E-08

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