Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15322.70 4.94 -2808.67 91786.23 -61.42 9872.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.79E-25 6.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.58 & 20.88 & 0 & 0 & 0 & 0 \\ & 118.58 & 0 & 0 & 0 & 0 \\ & & 118.58 & 0 & 0 & 0 \\ & & & 52.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.19 & 22.14 & 0 & 0 & 0 & 0 \\ & 79.19 & 0 & 0 & 0 & 0 \\ & & 79.19 & 0 & 0 & 0 \\ & & & 32.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.17E-05 4.20E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.22E-07
Maximum Composition 0.69 Area Fraction 0.37
Mean Chem. 35.51 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.62E-08

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