Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14641.48 6.45 -3701.07 88009.45 -56.25 3795.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.34E-25 2.76E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.93 & 22.07 & 0 & 0 & 0 & 0 \\ & 122.93 & 0 & 0 & 0 & 0 \\ & & 122.93 & 0 & 0 & 0 \\ & & & 33.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.36 & 25.72 & 0 & 0 & 0 & 0 \\ & 81.36 & 0 & 0 & 0 & 0 \\ & & 81.36 & 0 & 0 & 0 \\ & & & 20.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.66E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.21E-07
Maximum Composition 0.69 Area Fraction 0.44
Mean Chem. 26.33 Roundness 0.98
Mean Elas. -0.00
Mean Int. -4.82E-08

error: Content is protected !!