Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17643.79 8.65 -2904.02 58889.63 -41.13 4839.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-25 5.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.32 & 20.98 & 0 & 0 & 0 & 0 \\ & 121.32 & 0 & 0 & 0 & 0 \\ & & 121.32 & 0 & 0 & 0 \\ & & & 44.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.25 & 24.72 & 0 & 0 & 0 & 0 \\ & 72.25 & 0 & 0 & 0 & 0 \\ & & 72.25 & 0 & 0 & 0 \\ & & & 28.46 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.14 Char. length 7.00E-07
Maximum Composition 0.86 Area Fraction 0.38
Mean Chem. 70.18 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.75E-08

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