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
13577.63 6.16 -4147.32 76010.21 -34.75 7821.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.82E-24 3.92E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.25 & 22.61 & 0 & 0 & 0 & 0 \\ & 124.25 & 0 & 0 & 0 & 0 \\ & & 124.25 & 0 & 0 & 0 \\ & & & 41.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.35 & 24.92 & 0 & 0 & 0 & 0 \\ & 77.35 & 0 & 0 & 0 & 0 \\ & & 77.35 & 0 & 0 & 0 \\ & & & 38.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.33E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 5.07E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.47E-07
Maximum Composition 0.65 Area Fraction 0.22
Mean Chem. 56.90 Roundness 1.01
Mean Elas. -0.03
Mean Int. 1.40E-08

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