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
12876.95 6.48 -5206.80 79668.35 -66.77 4784.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.60 & 24.92 & 0 & 0 & 0 & 0 \\ & 123.60 & 0 & 0 & 0 & 0 \\ & & 123.60 & 0 & 0 & 0 \\ & & & 40.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.97 & 21.62 & 0 & 0 & 0 & 0 \\ & 79.97 & 0 & 0 & 0 & 0 \\ & & 79.97 & 0 & 0 & 0 \\ & & & 40.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.07E-07
Maximum Composition 0.66 Area Fraction 0.33
Mean Chem. 36.60 Roundness 0.98
Mean Elas. -0.01
Mean Int. -5.31E-09

error: Content is protected !!