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
14931.53 4.10 -3413.27 109642.93 -78.35 8173.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-25 9.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.80 & 22.81 & 0 & 0 & 0 & 0 \\ & 123.80 & 0 & 0 & 0 & 0 \\ & & 123.80 & 0 & 0 & 0 \\ & & & 49.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.80 & 23.32 & 0 & 0 & 0 & 0 \\ & 82.80 & 0 & 0 & 0 & 0 \\ & & 82.80 & 0 & 0 & 0 \\ & & & 35.09 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.86E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.99E-07
Maximum Composition 0.70 Area Fraction 0.45
Mean Chem. 18.36 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.19E-08

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