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
15956.92 4.04 -3732.71 67687.23 -44.41 4413.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.08E-24 1.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.87 & 25.07 & 0 & 0 & 0 & 0 \\ & 118.87 & 0 & 0 & 0 & 0 \\ & & 118.87 & 0 & 0 & 0 \\ & & & 56.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.95 & 24.77 & 0 & 0 & 0 & 0 \\ & 76.95 & 0 & 0 & 0 & 0 \\ & & 76.95 & 0 & 0 & 0 \\ & & & 28.45 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.00E-07
Maximum Composition 0.75 Area Fraction 0.24
Mean Chem. 141.47 Roundness 0.97
Mean Elas. 0.02
Mean Int. 3.67E-08

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