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
17697.37 7.81 -4846.06 104395.85 -58.15 7952.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 9.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.74 & 24.48 & 0 & 0 & 0 & 0 \\ & 118.74 & 0 & 0 & 0 & 0 \\ & & 118.74 & 0 & 0 & 0 \\ & & & 40.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.16 & 24.73 & 0 & 0 & 0 & 0 \\ & 75.16 & 0 & 0 & 0 & 0 \\ & & 75.16 & 0 & 0 & 0 \\ & & & 25.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.26E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.14E-07
Maximum Composition 0.81 Area Fraction 0.51
Mean Chem. -15.21 Roundness 0.97
Mean Elas. 0.03
Mean Int. 1.31E-07

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