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
14974.26 9.48 -2489.78 84120.83 -70.34 9176.78


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.02E-24 3.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.95 & 23.32 & 0 & 0 & 0 & 0 \\ & 121.95 & 0 & 0 & 0 & 0 \\ & & 121.95 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.29 & 23.90 & 0 & 0 & 0 & 0 \\ & 70.29 & 0 & 0 & 0 & 0 \\ & & 70.29 & 0 & 0 & 0 \\ & & & 32.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.42E-05 4.81E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.16E-07
Maximum Composition 0.65 Area Fraction 0.31
Mean Chem. 37.57 Roundness 0.98
Mean Elas. -0.07
Mean Int. -5.33E-08

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