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
15576.18 8.82 -4512.28 47218.68 -48.76 9542.55


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.43E-24 6.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.16 & 21.53 & 0 & 0 & 0 & 0 \\ & 125.16 & 0 & 0 & 0 & 0 \\ & & 125.16 & 0 & 0 & 0 \\ & & & 50.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.70 & 34.91 & 0 & 0 & 0 & 0 \\ & 78.70 & 0 & 0 & 0 & 0 \\ & & 78.70 & 0 & 0 & 0 \\ & & & 35.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.90E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.49E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.62E-07
Maximum Composition 0.75 Area Fraction 0.36
Mean Chem. 86.52 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.62E-08

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