Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13169.49 6.38 -5139.49 76815.63 -60.94 3641.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.03E-24 3.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.88 & 23.14 & 0 & 0 & 0 & 0 \\ & 123.88 & 0 & 0 & 0 & 0 \\ & & 123.88 & 0 & 0 & 0 \\ & & & 53.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.90 & 35.30 & 0 & 0 & 0 & 0 \\ & 78.90 & 0 & 0 & 0 & 0 \\ & & 78.90 & 0 & 0 & 0 \\ & & & 31.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.89E-07
Maximum Composition 0.67 Area Fraction 0.29
Mean Chem. 66.65 Roundness 1.02
Mean Elas. -0.01
Mean Int. 3.72E-08

error: Content is protected !!