Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18817.55 4.50 -3228.84 111875.82 -85.59 6298.66


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 3.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.38 & 25.34 & 0 & 0 & 0 & 0 \\ & 120.38 & 0 & 0 & 0 & 0 \\ & & 120.38 & 0 & 0 & 0 \\ & & & 52.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.76 & 19.57 & 0 & 0 & 0 & 0 \\ & 79.76 & 0 & 0 & 0 & 0 \\ & & 79.76 & 0 & 0 & 0 \\ & & & 35.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 5.00E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 4.73E-07
Maximum Composition 0.83 Area Fraction 0.48
Mean Chem. 58.00 Roundness 1.00
Mean Elas. 0.05
Mean Int. 2.53E-07
error: Content is protected !!