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
15607.57 4.90 -1761.14 67452.92 -35.59 7514.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.09E-24 6.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.83 & 22.50 & 0 & 0 & 0 & 0 \\ & 125.83 & 0 & 0 & 0 & 0 \\ & & 125.83 & 0 & 0 & 0 \\ & & & 44.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.31 & 21.92 & 0 & 0 & 0 & 0 \\ & 81.31 & 0 & 0 & 0 & 0 \\ & & 81.31 & 0 & 0 & 0 \\ & & & 30.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.51E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.49E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.74E-07
Maximum Composition 0.66 Area Fraction 0.23
Mean Chem. 36.17 Roundness 0.97
Mean Elas. -0.02
Mean Int. 3.07E-08

error: Content is protected !!