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
18270.23 3.72 -2020.37 68627.23 -43.03 5774.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.80 & 20.49 & 0 & 0 & 0 & 0 \\ & 117.80 & 0 & 0 & 0 & 0 \\ & & 117.80 & 0 & 0 & 0 \\ & & & 46.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.68 & 21.32 & 0 & 0 & 0 & 0 \\ & 82.68 & 0 & 0 & 0 & 0 \\ & & 82.68 & 0 & 0 & 0 \\ & & & 32.32 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.70E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.37E-07
Maximum Composition 0.80 Area Fraction 0.40
Mean Chem. 70.03 Roundness 0.99
Mean Elas. 0.02
Mean Int. 6.62E-09

error: Content is protected !!