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
16382.00 10.51 -3123.48 62360.03 -35.00 6914.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-25 1.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.41 & 23.81 & 0 & 0 & 0 & 0 \\ & 120.41 & 0 & 0 & 0 & 0 \\ & & 120.41 & 0 & 0 & 0 \\ & & & 40.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.36 & 38.73 & 0 & 0 & 0 & 0 \\ & 69.36 & 0 & 0 & 0 & 0 \\ & & 69.36 & 0 & 0 & 0 \\ & & & 30.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.25
Mean Chem. 108.10 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.06E-08

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