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
16717.48 6.65 -5079.54 60128.18 -50.55 6902.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.91E-25 2.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.62 & 24.10 & 0 & 0 & 0 & 0 \\ & 122.62 & 0 & 0 & 0 & 0 \\ & & 122.62 & 0 & 0 & 0 \\ & & & 38.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.14 & 19.45 & 0 & 0 & 0 & 0 \\ & 72.14 & 0 & 0 & 0 & 0 \\ & & 72.14 & 0 & 0 & 0 \\ & & & 33.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.58E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.79 Area Fraction 0.47
Mean Chem. 49.08 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.09E-08

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