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
16166.38 7.92 -2755.05 77243.92 -50.02 4739.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.17E-24 9.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.94 & 19.67 & 0 & 0 & 0 & 0 \\ & 116.94 & 0 & 0 & 0 & 0 \\ & & 116.94 & 0 & 0 & 0 \\ & & & 54.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.96 & 33.60 & 0 & 0 & 0 & 0 \\ & 77.96 & 0 & 0 & 0 & 0 \\ & & 77.96 & 0 & 0 & 0 \\ & & & 29.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 4.12E-07
Maximum Composition 0.73 Area Fraction 0.48
Mean Chem. 11.70 Roundness 1.04
Mean Elas. 0.01
Mean Int. -5.81E-09

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