Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15054.32 5.83 -3436.89 94155.94 -82.28 3542.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.95E-25 1.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.93 & 23.84 & 0 & 0 & 0 & 0 \\ & 122.93 & 0 & 0 & 0 & 0 \\ & & 122.93 & 0 & 0 & 0 \\ & & & 50.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.58 & 33.79 & 0 & 0 & 0 & 0 \\ & 76.58 & 0 & 0 & 0 & 0 \\ & & 76.58 & 0 & 0 & 0 \\ & & & 27.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.58E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 6.97E-07
Maximum Composition 0.70 Area Fraction 0.44
Mean Chem. 29.95 Roundness 1.00
Mean Elas. -0.04
Mean Int. -1.69E-08

error: Content is protected !!