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
18674.79 8.08 -3268.60 81757.62 -76.93 8844.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-25 9.49E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.74 & 22.09 & 0 & 0 & 0 & 0 \\ & 115.74 & 0 & 0 & 0 & 0 \\ & & 115.74 & 0 & 0 & 0 \\ & & & 51.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.96 & 31.72 & 0 & 0 & 0 & 0 \\ & 77.96 & 0 & 0 & 0 & 0 \\ & & 77.96 & 0 & 0 & 0 \\ & & & 35.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.46
Mean Chem. 53.50 Roundness 1.00
Mean Elas. 0.02
Mean Int. 5.85E-07

error: Content is protected !!