Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15518.03 5.71 -1773.26 90580.12 -75.21 8480.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.42 & 24.29 & 0 & 0 & 0 & 0 \\ & 125.42 & 0 & 0 & 0 & 0 \\ & & 125.42 & 0 & 0 & 0 \\ & & & 38.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.00 & 31.80 & 0 & 0 & 0 & 0 \\ & 77.00 & 0 & 0 & 0 & 0 \\ & & 77.00 & 0 & 0 & 0 \\ & & & 36.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.83E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.23E-07
Maximum Composition 0.65 Area Fraction 0.31
Mean Chem. 25.47 Roundness 1.01
Mean Elas. -0.12
Mean Int. -2.20E-08

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