Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14230.35 8.32 -3166.14 102761.17 -72.50 6855.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 8.50E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.85 & 22.28 & 0 & 0 & 0 & 0 \\ & 119.85 & 0 & 0 & 0 & 0 \\ & & 119.85 & 0 & 0 & 0 \\ & & & 53.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.79 & 24.31 & 0 & 0 & 0 & 0 \\ & 82.79 & 0 & 0 & 0 & 0 \\ & & 82.79 & 0 & 0 & 0 \\ & & & 31.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.79E-07
Maximum Composition 0.64 Area Fraction 0.31
Mean Chem. 26.11 Roundness 0.96
Mean Elas. -0.06
Mean Int. -9.44E-09
error: Content is protected !!