Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14423.03 5.95 -5068.27 90499.87 -64.02 3853.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.93E-24 5.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.27 & 24.31 & 0 & 0 & 0 & 0 \\ & 121.27 & 0 & 0 & 0 & 0 \\ & & 121.27 & 0 & 0 & 0 \\ & & & 41.97 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.05 & 25.67 & 0 & 0 & 0 & 0 \\ & 73.05 & 0 & 0 & 0 & 0 \\ & & 73.05 & 0 & 0 & 0 \\ & & & 30.72 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.77E-07
Maximum Composition 0.72 Area Fraction 0.31
Mean Chem. 91.28 Roundness 0.97
Mean Elas. 0.02
Mean Int. -1.69E-08

error: Content is protected !!