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
15868.87 9.91 -1904.92 63091.65 -33.42 3800.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 3.47E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.52 & 25.20 & 0 & 0 & 0 & 0 \\ & 119.52 & 0 & 0 & 0 & 0 \\ & & 119.52 & 0 & 0 & 0 \\ & & & 48.78 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.97 & 27.84 & 0 & 0 & 0 & 0 \\ & 73.97 & 0 & 0 & 0 & 0 \\ & & 73.97 & 0 & 0 & 0 \\ & & & 29.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.78E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.30E-07
Maximum Composition 0.68 Area Fraction 0.24
Mean Chem. 75.65 Roundness 0.99
Mean Elas. -0.00
Mean Int. 3.76E-09

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