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
15543.67 5.36 -5151.28 93235.00 -78.22 8964.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.94E-25 1.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.76 & 21.91 & 0 & 0 & 0 & 0 \\ & 117.76 & 0 & 0 & 0 & 0 \\ & & 117.76 & 0 & 0 & 0 \\ & & & 54.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.52 & 31.95 & 0 & 0 & 0 & 0 \\ & 74.52 & 0 & 0 & 0 & 0 \\ & & 74.52 & 0 & 0 & 0 \\ & & & 38.79 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.68E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.69E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 7.00E-07
Maximum Composition 0.76 Area Fraction 0.41
Mean Chem. 86.91 Roundness 1.00
Mean Elas. 0.00
Mean Int. -7.33E-09

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