Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13158.84 5.71 -4442.59 96167.09 -68.70 4830.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 1.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.62 & 24.11 & 0 & 0 & 0 & 0 \\ & 119.62 & 0 & 0 & 0 & 0 \\ & & 119.62 & 0 & 0 & 0 \\ & & & 45.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.12 & 18.81 & 0 & 0 & 0 & 0 \\ & 75.12 & 0 & 0 & 0 & 0 \\ & & 75.12 & 0 & 0 & 0 \\ & & & 33.03 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.39E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.86E-07
Maximum Composition 0.64 Area Fraction 0.29
Mean Chem. 40.32 Roundness 1.05
Mean Elas. -0.02
Mean Int. -8.23E-09

error: Content is protected !!