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
19355.06 6.97 -4485.03 117365.25 -81.92 7721.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 1.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.13 & 23.96 & 0 & 0 & 0 & 0 \\ & 118.13 & 0 & 0 & 0 & 0 \\ & & 118.13 & 0 & 0 & 0 \\ & & & 55.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.00 & 31.97 & 0 & 0 & 0 & 0 \\ & 78.00 & 0 & 0 & 0 & 0 \\ & & 78.00 & 0 & 0 & 0 \\ & & & 21.26 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.00E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.95E-07
Maximum Composition 0.84 Area Fraction 0.47
Mean Chem. 80.34 Roundness 1.09
Mean Elas. 0.10
Mean Int. 4.77E-07

error: Content is protected !!