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
14847.19 4.39 -2909.42 81027.97 -62.05 8208.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.79E-25 2.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.51 & 23.27 & 0 & 0 & 0 & 0 \\ & 118.51 & 0 & 0 & 0 & 0 \\ & & 118.51 & 0 & 0 & 0 \\ & & & 45.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.63 & 28.42 & 0 & 0 & 0 & 0 \\ & 81.63 & 0 & 0 & 0 & 0 \\ & & 81.63 & 0 & 0 & 0 \\ & & & 24.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.58E-07
Maximum Composition 0.67 Area Fraction 0.32
Mean Chem. 37.68 Roundness 0.99
Mean Elas. -0.01
Mean Int. 2.21E-08

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