Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18090.27 9.95 -2740.92 67086.04 -29.76 8136.25


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.28E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.00 & 22.62 & 0 & 0 & 0 & 0 \\ & 115.00 & 0 & 0 & 0 & 0 \\ & & 115.00 & 0 & 0 & 0 \\ & & & 46.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.68 & 24.23 & 0 & 0 & 0 & 0 \\ & 75.68 & 0 & 0 & 0 & 0 \\ & & 75.68 & 0 & 0 & 0 \\ & & & 31.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.30
Mean Chem. 101.13 Roundness 1.00
Mean Elas. 0.09
Mean Int. 8.81E-08

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