Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15614.45 4.57 -1931.69 72605.07 -72.16 6983.83


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.65E-25 4.61E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.54 & 21.14 & 0 & 0 & 0 & 0 \\ & 114.54 & 0 & 0 & 0 & 0 \\ & & 114.54 & 0 & 0 & 0 \\ & & & 47.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.78 & 21.83 & 0 & 0 & 0 & 0 \\ & 74.78 & 0 & 0 & 0 & 0 \\ & & 74.78 & 0 & 0 & 0 \\ & & & 25.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.86E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.23E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 4.79E-07
Maximum Composition 0.67 Area Fraction 0.33
Mean Chem. 40.63 Roundness 0.99
Mean Elas. -0.05
Mean Int. 5.55E-09
error: Content is protected !!