Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15491.30 5.31 -4493.01 71824.62 -59.72 8341.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 6.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.29 & 20.70 & 0 & 0 & 0 & 0 \\ & 120.29 & 0 & 0 & 0 & 0 \\ & & 120.29 & 0 & 0 & 0 \\ & & & 44.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.23 & 19.03 & 0 & 0 & 0 & 0 \\ & 80.23 & 0 & 0 & 0 & 0 \\ & & 80.23 & 0 & 0 & 0 \\ & & & 26.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.20E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.66E-07
Maximum Composition 0.75 Area Fraction 0.50
Mean Chem. 3.99 Roundness 1.03
Mean Elas. 0.04
Mean Int. 8.35E-08

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