Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17072.79 4.13 -2136.25 63658.75 -49.62 5845.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.97E-25 6.69E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.47 & 24.97 & 0 & 0 & 0 & 0 \\ & 123.47 & 0 & 0 & 0 & 0 \\ & & 123.47 & 0 & 0 & 0 \\ & & & 44.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.33 & 30.95 & 0 & 0 & 0 & 0 \\ & 77.33 & 0 & 0 & 0 & 0 \\ & & 77.33 & 0 & 0 & 0 \\ & & & 27.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.29E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.33E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.97E-07
Maximum Composition 0.76 Area Fraction 0.40
Mean Chem. 57.46 Roundness 1.02
Mean Elas. 0.00
Mean Int. 8.95E-08

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