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
16535.36 8.42 -3967.52 84355.98 -69.61 8026.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.77E-25 9.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.68 & 24.86 & 0 & 0 & 0 & 0 \\ & 123.68 & 0 & 0 & 0 & 0 \\ & & 123.68 & 0 & 0 & 0 \\ & & & 41.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.82 & 31.29 & 0 & 0 & 0 & 0 \\ & 74.82 & 0 & 0 & 0 & 0 \\ & & 74.82 & 0 & 0 & 0 \\ & & & 40.57 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.76E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.81E-07
Maximum Composition 0.77 Area Fraction 0.30
Mean Chem. 87.20 Roundness 1.04
Mean Elas. 0.00
Mean Int. -5.45E-08

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