Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17674.22 4.12 -3650.32 113291.95 -73.74 8259.52


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.14E-24 2.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.06 & 22.60 & 0 & 0 & 0 & 0 \\ & 115.06 & 0 & 0 & 0 & 0 \\ & & 115.06 & 0 & 0 & 0 \\ & & & 53.45 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.68 & 37.85 & 0 & 0 & 0 & 0 \\ & 80.68 & 0 & 0 & 0 & 0 \\ & & 80.68 & 0 & 0 & 0 \\ & & & 40.71 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.16E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.83E-05 4.86E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.62E-07
Maximum Composition 0.80 Area Fraction 0.32
Mean Chem. 194.26 Roundness 1.01
Mean Elas. 0.02
Mean Int. -1.38E-07

error: Content is protected !!