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
16001.45 9.85 -2348.83 91829.17 -65.53 3729.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.40E-24 8.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.29 & 23.90 & 0 & 0 & 0 & 0 \\ & 125.29 & 0 & 0 & 0 & 0 \\ & & 125.29 & 0 & 0 & 0 \\ & & & 51.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.71 & 20.56 & 0 & 0 & 0 & 0 \\ & 70.71 & 0 & 0 & 0 & 0 \\ & & 70.71 & 0 & 0 & 0 \\ & & & 33.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.35E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.82E-07
Maximum Composition 0.71 Area Fraction 0.37
Mean Chem. 51.49 Roundness 0.99
Mean Elas. 0.01
Mean Int. -4.59E-08

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