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
10179.65 5.17 -1738.17 76017.97 -67.58 6950.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.03E-25 8.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.64 & 22.28 & 0 & 0 & 0 & 0 \\ & 117.64 & 0 & 0 & 0 & 0 \\ & & 117.64 & 0 & 0 & 0 \\ & & & 53.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.63 & 39.22 & 0 & 0 & 0 & 0 \\ & 69.63 & 0 & 0 & 0 & 0 \\ & & 69.63 & 0 & 0 & 0 \\ & & & 36.61 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.73E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 84.97 Roundness 1.00
Mean Elas. -0.15
Mean Int. 4.54E-15

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