Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17841.41 9.86 -2785.01 81509.73 -76.67 9500.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.94E-24 2.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.70 & 25.08 & 0 & 0 & 0 & 0 \\ & 122.70 & 0 & 0 & 0 & 0 \\ & & 122.70 & 0 & 0 & 0 \\ & & & 56.38 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.83 & 22.24 & 0 & 0 & 0 & 0 \\ & 81.83 & 0 & 0 & 0 & 0 \\ & & 81.83 & 0 & 0 & 0 \\ & & & 37.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.41E-07
Maximum Composition 0.80 Area Fraction 0.40
Mean Chem. 117.62 Roundness 1.03
Mean Elas. 0.07
Mean Int. 1.80E-07

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