Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11422.28 8.36 -2978.45 80679.71 -61.85 4222.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-25 1.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.23 & 23.71 & 0 & 0 & 0 & 0 \\ & 116.23 & 0 & 0 & 0 & 0 \\ & & 116.23 & 0 & 0 & 0 \\ & & & 46.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.88 & 29.83 & 0 & 0 & 0 & 0 \\ & 72.88 & 0 & 0 & 0 & 0 \\ & & 72.88 & 0 & 0 & 0 \\ & & & 31.31 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -8.23E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.15E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 20.50 Roundness 1.17
Mean Elas. -0.06
Mean Int. 2.87E-14
error: Content is protected !!