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
17665.19 4.17 -3171.76 72256.34 -51.84 9225.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 3.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.19 & 21.81 & 0 & 0 & 0 & 0 \\ & 118.19 & 0 & 0 & 0 & 0 \\ & & 118.19 & 0 & 0 & 0 \\ & & & 52.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.24 & 35.68 & 0 & 0 & 0 & 0 \\ & 74.24 & 0 & 0 & 0 & 0 \\ & & 74.24 & 0 & 0 & 0 \\ & & & 33.86 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.78E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.97E-07
Maximum Composition 0.80 Area Fraction 0.43
Mean Chem. 84.36 Roundness 0.98
Mean Elas. 0.01
Mean Int. -6.92E-08

error: Content is protected !!