Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17072.69 5.69 -4828.42 94527.71 -57.52 3545.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.49E-25 3.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.84 & 24.49 & 0 & 0 & 0 & 0 \\ & 121.84 & 0 & 0 & 0 & 0 \\ & & 121.84 & 0 & 0 & 0 \\ & & & 46.47 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.20 & 23.53 & 0 & 0 & 0 & 0 \\ & 72.20 & 0 & 0 & 0 & 0 \\ & & 72.20 & 0 & 0 & 0 \\ & & & 23.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.62E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.87E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.43
Mean Chem. 87.16 Roundness 1.00
Mean Elas. 0.02
Mean Int. 2.94E-07

error: Content is protected !!