Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11838.24 8.03 -5159.18 92165.79 -73.04 6668.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.81E-25 2.24E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.68 & 20.19 & 0 & 0 & 0 & 0 \\ & 123.68 & 0 & 0 & 0 & 0 \\ & & 123.68 & 0 & 0 & 0 \\ & & & 39.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.18 & 30.13 & 0 & 0 & 0 & 0 \\ & 80.18 & 0 & 0 & 0 & 0 \\ & & 80.18 & 0 & 0 & 0 \\ & & & 34.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 3.05E-07
Maximum Composition 0.59 Area Fraction 0.45
Mean Chem. 7.02 Roundness 0.98
Mean Elas. -0.04
Mean Int. 6.85E-09

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