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
17630.05 6.04 -3173.06 72299.08 -54.18 8383.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.23E-26 4.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.35 & 20.42 & 0 & 0 & 0 & 0 \\ & 122.35 & 0 & 0 & 0 & 0 \\ & & 122.35 & 0 & 0 & 0 \\ & & & 49.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.77 & 22.41 & 0 & 0 & 0 & 0 \\ & 77.77 & 0 & 0 & 0 & 0 \\ & & 77.77 & 0 & 0 & 0 \\ & & & 38.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.40
Mean Chem. 80.95 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.22E-08

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