Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17094.28 10.35 -1744.52 83067.23 -74.42 3528.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.84E-24 3.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.62 & 20.91 & 0 & 0 & 0 & 0 \\ & 116.62 & 0 & 0 & 0 & 0 \\ & & 116.62 & 0 & 0 & 0 \\ & & & 44.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.81 & 21.34 & 0 & 0 & 0 & 0 \\ & 75.81 & 0 & 0 & 0 & 0 \\ & & 75.81 & 0 & 0 & 0 \\ & & & 31.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.24E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.49E-07
Maximum Composition 0.75 Area Fraction 0.47
Mean Chem. 28.42 Roundness 1.04
Mean Elas. 0.01
Mean Int. -5.17E-08

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