Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16578.37 7.43 -4194.30 92072.29 -82.14 6215.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 3.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.18 & 22.15 & 0 & 0 & 0 & 0 \\ & 122.18 & 0 & 0 & 0 & 0 \\ & & 122.18 & 0 & 0 & 0 \\ & & & 49.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.52 & 35.25 & 0 & 0 & 0 & 0 \\ & 72.52 & 0 & 0 & 0 & 0 \\ & & 72.52 & 0 & 0 & 0 \\ & & & 33.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.62E-07
Maximum Composition 0.78 Area Fraction 0.39
Mean Chem. 111.10 Roundness 1.01
Mean Elas. 0.04
Mean Int. -1.06E-08

error: Content is protected !!