Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
20309.60 7.22 -3074.53 91645.16 -36.78 4923.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.39 & 21.39 & 0 & 0 & 0 & 0 \\ & 119.39 & 0 & 0 & 0 & 0 \\ & & 119.39 & 0 & 0 & 0 \\ & & & 36.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.83 & 27.47 & 0 & 0 & 0 & 0 \\ & 72.83 & 0 & 0 & 0 & 0 \\ & & 72.83 & 0 & 0 & 0 \\ & & & 27.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.67E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.17E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 5.34E-07
Maximum Composition 0.86 Area Fraction 0.39
Mean Chem. 151.61 Roundness 1.01
Mean Elas. 0.09
Mean Int. 6.11E-08

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