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
17264.65 6.15 -4634.61 87493.03 -76.50 5198.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.53E-24 1.59E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.65 & 22.07 & 0 & 0 & 0 & 0 \\ & 118.65 & 0 & 0 & 0 & 0 \\ & & 118.65 & 0 & 0 & 0 \\ & & & 50.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.27 & 35.61 & 0 & 0 & 0 & 0 \\ & 77.27 & 0 & 0 & 0 & 0 \\ & & 77.27 & 0 & 0 & 0 \\ & & & 21.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.56E-07
Maximum Composition 0.80 Area Fraction 0.33
Mean Chem. 198.22 Roundness 1.00
Mean Elas. 0.06
Mean Int. -1.59E-07

error: Content is protected !!