Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16687.77 7.40 -4655.08 102643.45 -80.12 5133.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.61E-24 5.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.63 & 23.65 & 0 & 0 & 0 & 0 \\ & 117.63 & 0 & 0 & 0 & 0 \\ & & 117.63 & 0 & 0 & 0 \\ & & & 46.18 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.52 & 23.04 & 0 & 0 & 0 & 0 \\ & 80.52 & 0 & 0 & 0 & 0 \\ & & 80.52 & 0 & 0 & 0 \\ & & & 31.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.78E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.07E-07
Maximum Composition 0.78 Area Fraction 0.25
Mean Chem. 141.22 Roundness 0.99
Mean Elas. 0.01
Mean Int. 3.39E-08

error: Content is protected !!