Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18102.66 8.13 -2730.10 102859.89 -83.11 6358.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.35E-24 8.22E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.99 & 21.77 & 0 & 0 & 0 & 0 \\ & 123.99 & 0 & 0 & 0 & 0 \\ & & 123.99 & 0 & 0 & 0 \\ & & & 47.19 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.33 & 26.31 & 0 & 0 & 0 & 0 \\ & 72.33 & 0 & 0 & 0 & 0 \\ & & 72.33 & 0 & 0 & 0 \\ & & & 19.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.27E-07
Maximum Composition 0.81 Area Fraction 0.47
Mean Chem. 46.18 Roundness 1.00
Mean Elas. 0.03
Mean Int. 1.13E-07

error: Content is protected !!