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
15441.66 8.47 -2206.67 71648.16 -55.23 5764.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 8.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.14 & 21.27 & 0 & 0 & 0 & 0 \\ & 119.14 & 0 & 0 & 0 & 0 \\ & & 119.14 & 0 & 0 & 0 \\ & & & 50.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.55 & 24.66 & 0 & 0 & 0 & 0 \\ & 70.55 & 0 & 0 & 0 & 0 \\ & & 70.55 & 0 & 0 & 0 \\ & & & 21.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.64E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.22E-07
Maximum Composition 0.67 Area Fraction 0.45
Mean Chem. 14.00 Roundness 1.02
Mean Elas. -0.08
Mean Int. -5.98E-08

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