Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14907.21 7.55 -2737.23 82227.65 -37.11 7577.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.67E-25 6.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.84 & 20.29 & 0 & 0 & 0 & 0 \\ & 122.84 & 0 & 0 & 0 & 0 \\ & & 122.84 & 0 & 0 & 0 \\ & & & 39.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.77 & 28.22 & 0 & 0 & 0 & 0 \\ & 80.77 & 0 & 0 & 0 & 0 \\ & & 80.77 & 0 & 0 & 0 \\ & & & 32.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.17E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.22E-07
Maximum Composition 0.66 Area Fraction 0.49
Mean Chem. 6.64 Roundness 1.01
Mean Elas. -0.01
Mean Int. -3.88E-08

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