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
16092.18 5.76 -4647.86 74712.75 -57.43 4734.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-24 5.07E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.35 & 20.57 & 0 & 0 & 0 & 0 \\ & 115.35 & 0 & 0 & 0 & 0 \\ & & 115.35 & 0 & 0 & 0 \\ & & & 46.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.56 & 20.27 & 0 & 0 & 0 & 0 \\ & 70.56 & 0 & 0 & 0 & 0 \\ & & 70.56 & 0 & 0 & 0 \\ & & & 32.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.14E-07
Maximum Composition 0.77 Area Fraction 0.23
Mean Chem. 151.84 Roundness 1.00
Mean Elas. 0.00
Mean Int. 8.94E-08

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