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
15802.58 4.98 -5033.15 89334.57 -79.75 6465.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.36E-25 3.35E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.69 & 21.95 & 0 & 0 & 0 & 0 \\ & 121.69 & 0 & 0 & 0 & 0 \\ & & 121.69 & 0 & 0 & 0 \\ & & & 47.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.64 & 28.18 & 0 & 0 & 0 & 0 \\ & 75.64 & 0 & 0 & 0 & 0 \\ & & 75.64 & 0 & 0 & 0 \\ & & & 31.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.28E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.42
Mean Chem. 46.23 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.22E-08

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