Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16223.25 9.27 -2082.31 92794.17 -65.32 9688.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-24 8.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.80 & 22.96 & 0 & 0 & 0 & 0 \\ & 122.80 & 0 & 0 & 0 & 0 \\ & & 122.80 & 0 & 0 & 0 \\ & & & 38.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.04 & 24.12 & 0 & 0 & 0 & 0 \\ & 77.04 & 0 & 0 & 0 & 0 \\ & & 77.04 & 0 & 0 & 0 \\ & & & 24.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.24E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 2.84E-07
Maximum Composition 0.72 Area Fraction 0.42
Mean Chem. 33.79 Roundness 1.01
Mean Elas. 0.03
Mean Int. 8.10E-09

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