Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15892.53 6.48 -2755.74 67255.54 -46.87 8761.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 8.78E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.49 & 20.76 & 0 & 0 & 0 & 0 \\ & 123.49 & 0 & 0 & 0 & 0 \\ & & 123.49 & 0 & 0 & 0 \\ & & & 44.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.25 & 32.74 & 0 & 0 & 0 & 0 \\ & 72.25 & 0 & 0 & 0 & 0 \\ & & 72.25 & 0 & 0 & 0 \\ & & & 29.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 9.27E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.12E-07
Maximum Composition 0.72 Area Fraction 0.22
Mean Chem. 77.32 Roundness 1.05
Mean Elas. 0.01
Mean Int. -1.76E-08
error: Content is protected !!