Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18117.15 4.46 -5011.03 75827.75 -33.91 4932.51


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.23E-25 1.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.18 & 20.05 & 0 & 0 & 0 & 0 \\ & 123.18 & 0 & 0 & 0 & 0 \\ & & 123.18 & 0 & 0 & 0 \\ & & & 52.98 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.25 & 27.87 & 0 & 0 & 0 & 0 \\ & 76.25 & 0 & 0 & 0 & 0 \\ & & 76.25 & 0 & 0 & 0 \\ & & & 37.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 4.42E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.25
Mean Chem. 338.62 Roundness 1.00
Mean Elas. 0.00
Mean Int. -8.97E-08

error: Content is protected !!