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
17498.47 7.14 -4443.82 119187.76 -79.56 6671.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 2.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.28 & 23.64 & 0 & 0 & 0 & 0 \\ & 120.28 & 0 & 0 & 0 & 0 \\ & & 120.28 & 0 & 0 & 0 \\ & & & 40.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.73 & 23.62 & 0 & 0 & 0 & 0 \\ & 75.73 & 0 & 0 & 0 & 0 \\ & & 75.73 & 0 & 0 & 0 \\ & & & 36.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.54E-05 4.58E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.85E-07
Maximum Composition 0.80 Area Fraction 0.28
Mean Chem. 197.65 Roundness 0.99
Mean Elas. 0.11
Mean Int. -9.57E-08

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