Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15145.31 4.87 -4523.20 55865.22 -41.07 6297.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.84E-24 9.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.27 & 20.47 & 0 & 0 & 0 & 0 \\ & 120.27 & 0 & 0 & 0 & 0 \\ & & 120.27 & 0 & 0 & 0 \\ & & & 51.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.15 & 34.26 & 0 & 0 & 0 & 0 \\ & 74.15 & 0 & 0 & 0 & 0 \\ & & 74.15 & 0 & 0 & 0 \\ & & & 29.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.42E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 4.62E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 3.85E-07
Maximum Composition 0.74 Area Fraction 0.23
Mean Chem. 90.56 Roundness 0.99
Mean Elas. 0.01
Mean Int. -6.55E-08

error: Content is protected !!