Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17652.25 7.13 -4894.50 108414.38 -73.09 9617.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 5.41E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.29 & 22.14 & 0 & 0 & 0 & 0 \\ & 118.29 & 0 & 0 & 0 & 0 \\ & & 118.29 & 0 & 0 & 0 \\ & & & 50.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.74 & 33.42 & 0 & 0 & 0 & 0 \\ & 74.74 & 0 & 0 & 0 & 0 \\ & & 74.74 & 0 & 0 & 0 \\ & & & 23.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.17E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.90E-05 5.24E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.55E-07
Maximum Composition 0.81 Area Fraction 0.27
Mean Chem. 173.89 Roundness 0.99
Mean Elas. 0.00
Mean Int. -2.54E-08

error: Content is protected !!