Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17064.02 9.90 -2984.54 72587.02 -42.13 3594.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.20E-25 1.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.41 & 21.67 & 0 & 0 & 0 & 0 \\ & 115.41 & 0 & 0 & 0 & 0 \\ & & 115.41 & 0 & 0 & 0 \\ & & & 43.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.05 & 19.36 & 0 & 0 & 0 & 0 \\ & 83.05 & 0 & 0 & 0 & 0 \\ & & 83.05 & 0 & 0 & 0 \\ & & & 34.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.34E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.44
Mean Chem. 66.13 Roundness 1.00
Mean Elas. 0.00
Mean Int. -2.75E-08

error: Content is protected !!