Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16517.42 8.90 -2534.02 81536.39 -55.45 5682.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 5.14E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.84 & 20.34 & 0 & 0 & 0 & 0 \\ & 124.84 & 0 & 0 & 0 & 0 \\ & & 124.84 & 0 & 0 & 0 \\ & & & 46.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.57 & 25.26 & 0 & 0 & 0 & 0 \\ & 81.57 & 0 & 0 & 0 & 0 \\ & & 81.57 & 0 & 0 & 0 \\ & & & 21.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.49E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.32E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 3.38E-07
Maximum Composition 0.74 Area Fraction 0.52
Mean Chem. -11.53 Roundness 1.02
Mean Elas. 0.00
Mean Int. 5.98E-08

error: Content is protected !!