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
18144.36 5.83 -2420.28 90524.30 -80.86 7532.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.12E-25 3.33E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.79 & 23.03 & 0 & 0 & 0 & 0 \\ & 122.79 & 0 & 0 & 0 & 0 \\ & & 122.79 & 0 & 0 & 0 \\ & & & 51.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.79 & 32.20 & 0 & 0 & 0 & 0 \\ & 78.79 & 0 & 0 & 0 & 0 \\ & & 78.79 & 0 & 0 & 0 \\ & & & 31.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.68E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.44
Mean Chem. 49.75 Roundness 1.00
Mean Elas. 0.06
Mean Int. 2.60E-08

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