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
14590.44 6.63 -2886.17 105571.37 -74.55 4223.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.30E-25 4.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.71 & 23.95 & 0 & 0 & 0 & 0 \\ & 118.71 & 0 & 0 & 0 & 0 \\ & & 118.71 & 0 & 0 & 0 \\ & & & 48.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.22 & 22.17 & 0 & 0 & 0 & 0 \\ & 80.22 & 0 & 0 & 0 & 0 \\ & & 80.22 & 0 & 0 & 0 \\ & & & 33.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.61E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.26E-07
Maximum Composition 0.65 Area Fraction 0.34
Mean Chem. 23.43 Roundness 0.99
Mean Elas. -0.04
Mean Int. 4.14E-08

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