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
15998.29 8.04 -2887.18 73685.37 -40.41 6507.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.64E-25 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.80 & 22.24 & 0 & 0 & 0 & 0 \\ & 119.80 & 0 & 0 & 0 & 0 \\ & & 119.80 & 0 & 0 & 0 \\ & & & 56.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.19 & 18.45 & 0 & 0 & 0 & 0 \\ & 75.19 & 0 & 0 & 0 & 0 \\ & & 75.19 & 0 & 0 & 0 \\ & & & 26.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.95E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.22E-07
Maximum Composition 0.73 Area Fraction 0.36
Mean Chem. 41.75 Roundness 0.98
Mean Elas. 0.07
Mean Int. 5.09E-08

error: Content is protected !!