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
16276.50 5.91 -3334.05 66021.13 -47.13 7120.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-24 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.11 & 24.22 & 0 & 0 & 0 & 0 \\ & 122.11 & 0 & 0 & 0 & 0 \\ & & 122.11 & 0 & 0 & 0 \\ & & & 50.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.64 & 30.93 & 0 & 0 & 0 & 0 \\ & 76.64 & 0 & 0 & 0 & 0 \\ & & 76.64 & 0 & 0 & 0 \\ & & & 32.63 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.33E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.28E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.38E-07
Maximum Composition 0.75 Area Fraction 0.51
Mean Chem. -5.17 Roundness 1.00
Mean Elas. -0.00
Mean Int. -3.58E-08

error: Content is protected !!