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
17209.33 5.96 -3935.88 92789.03 -71.29 8365.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.29E-24 9.44E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.91 & 22.75 & 0 & 0 & 0 & 0 \\ & 116.91 & 0 & 0 & 0 & 0 \\ & & 116.91 & 0 & 0 & 0 \\ & & & 51.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.07 & 27.11 & 0 & 0 & 0 & 0 \\ & 75.07 & 0 & 0 & 0 & 0 \\ & & 75.07 & 0 & 0 & 0 \\ & & & 32.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.38E-07
Maximum Composition 0.79 Area Fraction 0.31
Mean Chem. 132.40 Roundness 0.97
Mean Elas. 0.03
Mean Int. -1.21E-07

error: Content is protected !!