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
17974.42 7.35 -1864.18 71107.87 -75.40 6600.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 3.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.62 & 22.75 & 0 & 0 & 0 & 0 \\ & 121.62 & 0 & 0 & 0 & 0 \\ & & 121.62 & 0 & 0 & 0 \\ & & & 40.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.10 & 29.03 & 0 & 0 & 0 & 0 \\ & 78.10 & 0 & 0 & 0 & 0 \\ & & 78.10 & 0 & 0 & 0 \\ & & & 29.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 3.92E-07
Maximum Composition 0.79 Area Fraction 0.34
Mean Chem. 126.94 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.66E-08

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