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
17326.64 9.67 -2002.89 83168.63 -46.96 8313.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.13E-24 8.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.65 & 20.87 & 0 & 0 & 0 & 0 \\ & 120.65 & 0 & 0 & 0 & 0 \\ & & 120.65 & 0 & 0 & 0 \\ & & & 48.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.10 & 25.68 & 0 & 0 & 0 & 0 \\ & 82.10 & 0 & 0 & 0 & 0 \\ & & 82.10 & 0 & 0 & 0 \\ & & & 29.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.20E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.04E-05 4.54E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.63E-07
Maximum Composition 0.77 Area Fraction 0.26
Mean Chem. 89.53 Roundness 1.01
Mean Elas. 0.01
Mean Int. -2.32E-08

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