Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18382.21 8.83 -4239.82 73841.91 -78.03 4313.82


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.23E-24 3.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.02 & 25.92 & 0 & 0 & 0 & 0 \\ & 121.02 & 0 & 0 & 0 & 0 \\ & & 121.02 & 0 & 0 & 0 \\ & & & 42.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.79 & 33.71 & 0 & 0 & 0 & 0 \\ & 82.79 & 0 & 0 & 0 & 0 \\ & & 82.79 & 0 & 0 & 0 \\ & & & 27.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.71E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.63E-07
Maximum Composition 0.82 Area Fraction 0.34
Mean Chem. 174.48 Roundness 0.98
Mean Elas. 0.00
Mean Int. 1.22E-07

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