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
14169.53 5.91 -4035.63 101357.24 -61.92 3834.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.14E-25 6.04E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.16 & 19.66 & 0 & 0 & 0 & 0 \\ & 124.16 & 0 & 0 & 0 & 0 \\ & & 124.16 & 0 & 0 & 0 \\ & & & 47.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.75 & 32.25 & 0 & 0 & 0 & 0 \\ & 69.75 & 0 & 0 & 0 & 0 \\ & & 69.75 & 0 & 0 & 0 \\ & & & 35.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.91E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 6.71E-07
Maximum Composition 0.68 Area Fraction 0.27
Mean Chem. 35.70 Roundness 1.02
Mean Elas. -0.01
Mean Int. 3.09E-08

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