Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14061.98 8.05 -2613.84 97701.38 -71.49 3722.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.89E-25 6.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.25 & 20.71 & 0 & 0 & 0 & 0 \\ & 118.25 & 0 & 0 & 0 & 0 \\ & & 118.25 & 0 & 0 & 0 \\ & & & 44.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.22 & 27.72 & 0 & 0 & 0 & 0 \\ & 80.22 & 0 & 0 & 0 & 0 \\ & & 80.22 & 0 & 0 & 0 \\ & & & 18.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.15E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.46 Char. length 1.18E-07
Maximum Composition 0.54 Area Fraction 0.35
Mean Chem. 5.56 Roundness 1.01
Mean Elas. -0.08
Mean Int. 2.56E-10

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