Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16798.21 4.31 -2664.94 92727.34 -75.04 8104.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.26E-25 1.30E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.63 & 23.32 & 0 & 0 & 0 & 0 \\ & 117.63 & 0 & 0 & 0 & 0 \\ & & 117.63 & 0 & 0 & 0 \\ & & & 56.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.63 & 18.54 & 0 & 0 & 0 & 0 \\ & 76.63 & 0 & 0 & 0 & 0 \\ & & 76.63 & 0 & 0 & 0 \\ & & & 30.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.47E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 6.99E-07
Maximum Composition 0.76 Area Fraction 0.49
Mean Chem. 13.02 Roundness 1.00
Mean Elas. 0.01
Mean Int. -9.03E-08

error: Content is protected !!