Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14129.89 9.73 -2358.65 62269.41 -67.79 9005.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.85E-24 1.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.27 & 24.09 & 0 & 0 & 0 & 0 \\ & 122.27 & 0 & 0 & 0 & 0 \\ & & 122.27 & 0 & 0 & 0 \\ & & & 53.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.64 & 27.59 & 0 & 0 & 0 & 0 \\ & 76.64 & 0 & 0 & 0 & 0 \\ & & 76.64 & 0 & 0 & 0 \\ & & & 25.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 2.88E-08
Maximum Composition 0.50 Area Fraction 0.45
Mean Chem. 4.86 Roundness 1.10
Mean Elas. -0.15
Mean Int. -2.62E-12

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