Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19403.14 4.71 -1908.38 85941.44 -37.42 5034.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 9.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.07 & 22.54 & 0 & 0 & 0 & 0 \\ & 122.07 & 0 & 0 & 0 & 0 \\ & & 122.07 & 0 & 0 & 0 \\ & & & 46.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.84 & 25.00 & 0 & 0 & 0 & 0 \\ & 82.84 & 0 & 0 & 0 & 0 \\ & & 82.84 & 0 & 0 & 0 \\ & & & 27.37 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.16E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 4.79E-07
Maximum Composition 0.84 Area Fraction 0.36
Mean Chem. 127.80 Roundness 0.99
Mean Elas. 0.05
Mean Int. -1.56E-07

error: Content is protected !!