Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18335.45 7.49 -4101.08 86347.55 -83.73 5064.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.00E-24 1.83E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.72 & 20.40 & 0 & 0 & 0 & 0 \\ & 115.72 & 0 & 0 & 0 & 0 \\ & & 115.72 & 0 & 0 & 0 \\ & & & 36.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.36 & 38.70 & 0 & 0 & 0 & 0 \\ & 80.36 & 0 & 0 & 0 & 0 \\ & & 80.36 & 0 & 0 & 0 \\ & & & 37.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 6.88E-07
Maximum Composition 0.82 Area Fraction 0.21
Mean Chem. 209.27 Roundness 1.02
Mean Elas. 0.01
Mean Int. -2.24E-07

error: Content is protected !!