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
18127.47 3.91 -3957.27 95362.39 -72.45 6217.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 4.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.19 & 24.10 & 0 & 0 & 0 & 0 \\ & 119.19 & 0 & 0 & 0 & 0 \\ & & 119.19 & 0 & 0 & 0 \\ & & & 50.90 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.87 & 29.15 & 0 & 0 & 0 & 0 \\ & 81.87 & 0 & 0 & 0 & 0 \\ & & 81.87 & 0 & 0 & 0 \\ & & & 32.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.33E-07
Maximum Composition 0.81 Area Fraction 0.26
Mean Chem. 185.20 Roundness 1.02
Mean Elas. 0.11
Mean Int. 6.82E-08

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