Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17799.16 6.73 -2719.94 100632.20 -79.44 6158.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.31E-25 6.81E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.26 & 21.92 & 0 & 0 & 0 & 0 \\ & 118.26 & 0 & 0 & 0 & 0 \\ & & 118.26 & 0 & 0 & 0 \\ & & & 40.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.39 & 36.79 & 0 & 0 & 0 & 0 \\ & 79.39 & 0 & 0 & 0 & 0 \\ & & 79.39 & 0 & 0 & 0 \\ & & & 33.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.44E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.34E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.37
Mean Chem. 82.99 Roundness 1.00
Mean Elas. 0.01
Mean Int. 5.82E-08

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