Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18497.08 10.68 -3345.95 67024.24 -29.23 4098.38


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-24 1.73E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.79 & 21.18 & 0 & 0 & 0 & 0 \\ & 118.79 & 0 & 0 & 0 & 0 \\ & & 118.79 & 0 & 0 & 0 \\ & & & 37.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.32 & 29.03 & 0 & 0 & 0 & 0 \\ & 76.32 & 0 & 0 & 0 & 0 \\ & & 76.32 & 0 & 0 & 0 \\ & & & 33.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.12E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.71E-07
Maximum Composition 0.82 Area Fraction 0.22
Mean Chem. 233.81 Roundness 1.02
Mean Elas. 0.04
Mean Int. -1.46E-07

error: Content is protected !!