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
14147.41 4.53 -3335.51 50230.88 -44.30 8076.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.94E-25 7.66E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.32 & 23.64 & 0 & 0 & 0 & 0 \\ & 122.32 & 0 & 0 & 0 & 0 \\ & & 122.32 & 0 & 0 & 0 \\ & & & 50.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.80 & 26.67 & 0 & 0 & 0 & 0 \\ & 72.80 & 0 & 0 & 0 & 0 \\ & & 72.80 & 0 & 0 & 0 \\ & & & 23.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.89E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.05E-07
Maximum Composition 0.65 Area Fraction 0.49
Mean Chem. 3.66 Roundness 0.97
Mean Elas. -0.01
Mean Int. 5.67E-09

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