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
14885.59 5.85 -4831.88 84497.27 -53.26 6271.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.22E-25 2.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.55 & 19.66 & 0 & 0 & 0 & 0 \\ & 116.55 & 0 & 0 & 0 & 0 \\ & & 116.55 & 0 & 0 & 0 \\ & & & 47.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.77 & 30.06 & 0 & 0 & 0 & 0 \\ & 77.77 & 0 & 0 & 0 & 0 \\ & & 77.77 & 0 & 0 & 0 \\ & & & 33.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 5.48E-07
Maximum Composition 0.73 Area Fraction 0.31
Mean Chem. 91.56 Roundness 1.04
Mean Elas. 0.03
Mean Int. 5.23E-08

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