Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16317.72 4.07 -4134.29 101314.08 -72.50 6256.20


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.46E-24 1.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.35 & 20.50 & 0 & 0 & 0 & 0 \\ & 121.35 & 0 & 0 & 0 & 0 \\ & & 121.35 & 0 & 0 & 0 \\ & & & 46.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.88 & 20.25 & 0 & 0 & 0 & 0 \\ & 82.88 & 0 & 0 & 0 & 0 \\ & & 82.88 & 0 & 0 & 0 \\ & & & 30.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 4.26E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.93E-07
Maximum Composition 0.77 Area Fraction 0.36
Mean Chem. 137.67 Roundness 1.00
Mean Elas. 0.07
Mean Int. -1.69E-08

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