Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15730.15 6.41 -2781.60 53456.47 -42.97 4694.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.68E-25 7.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.63 & 23.37 & 0 & 0 & 0 & 0 \\ & 118.63 & 0 & 0 & 0 & 0 \\ & & 118.63 & 0 & 0 & 0 \\ & & & 38.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.97 & 28.89 & 0 & 0 & 0 & 0 \\ & 70.97 & 0 & 0 & 0 & 0 \\ & & 70.97 & 0 & 0 & 0 \\ & & & 21.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 4.77E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.23E-07
Maximum Composition 0.71 Area Fraction 0.39
Mean Chem. 42.51 Roundness 0.99
Mean Elas. -0.01
Mean Int. -5.13E-08

error: Content is protected !!