Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15240.34 7.05 -3166.25 101220.37 -84.45 9388.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.07E-25 5.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.14 & 22.02 & 0 & 0 & 0 & 0 \\ & 119.14 & 0 & 0 & 0 & 0 \\ & & 119.14 & 0 & 0 & 0 \\ & & & 40.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.65 & 23.94 & 0 & 0 & 0 & 0 \\ & 78.65 & 0 & 0 & 0 & 0 \\ & & 78.65 & 0 & 0 & 0 \\ & & & 31.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 5.85E-07
Maximum Composition 0.70 Area Fraction 0.41
Mean Chem. 32.05 Roundness 0.99
Mean Elas. 0.01
Mean Int. -2.09E-08

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