Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19214.54 5.12 -5094.61 87517.07 -62.30 3981.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-24 2.54E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.08 & 21.65 & 0 & 0 & 0 & 0 \\ & 119.08 & 0 & 0 & 0 & 0 \\ & & 119.08 & 0 & 0 & 0 \\ & & & 40.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.20 & 22.26 & 0 & 0 & 0 & 0 \\ & 70.20 & 0 & 0 & 0 & 0 \\ & & 70.20 & 0 & 0 & 0 \\ & & & 25.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.44E-07
Maximum Composition 0.84 Area Fraction 0.47
Mean Chem. 77.08 Roundness 0.98
Mean Elas. 0.00
Mean Int. -1.83E-07

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