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
15953.04 5.55 -4708.31 77974.71 -52.75 7080.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 6.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.89 & 21.65 & 0 & 0 & 0 & 0 \\ & 120.89 & 0 & 0 & 0 & 0 \\ & & 120.89 & 0 & 0 & 0 \\ & & & 51.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.15 & 29.38 & 0 & 0 & 0 & 0 \\ & 83.15 & 0 & 0 & 0 & 0 \\ & & 83.15 & 0 & 0 & 0 \\ & & & 28.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.45E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.11E-07
Maximum Composition 0.76 Area Fraction 0.21
Mean Chem. 131.82 Roundness 1.02
Mean Elas. 0.03
Mean Int. -2.34E-09

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