Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15226.27 6.52 -4425.59 101100.71 -70.66 6141.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 7.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.40 & 21.91 & 0 & 0 & 0 & 0 \\ & 120.40 & 0 & 0 & 0 & 0 \\ & & 120.40 & 0 & 0 & 0 \\ & & & 47.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.73 & 18.14 & 0 & 0 & 0 & 0 \\ & 75.73 & 0 & 0 & 0 & 0 \\ & & 75.73 & 0 & 0 & 0 \\ & & & 20.38 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.55E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.36E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.89E-07
Maximum Composition 0.74 Area Fraction 0.25
Mean Chem. 99.84 Roundness 1.05
Mean Elas. 0.03
Mean Int. 7.63E-09

error: Content is protected !!