Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16893.92 7.25 -2571.05 89621.62 -79.46 3615.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.91E-25 1.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.63 & 21.55 & 0 & 0 & 0 & 0 \\ & 114.63 & 0 & 0 & 0 & 0 \\ & & 114.63 & 0 & 0 & 0 \\ & & & 50.15 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.65 & 37.22 & 0 & 0 & 0 & 0 \\ & 83.65 & 0 & 0 & 0 & 0 \\ & & 83.65 & 0 & 0 & 0 \\ & & & 31.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.72E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.46
Mean Chem. 32.02 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.33E-08

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