Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18216.22 6.50 -4133.92 89220.01 -82.96 9411.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.50E-24 1.19E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.54 & 22.29 & 0 & 0 & 0 & 0 \\ & 124.54 & 0 & 0 & 0 & 0 \\ & & 124.54 & 0 & 0 & 0 \\ & & & 39.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.92 & 26.81 & 0 & 0 & 0 & 0 \\ & 79.92 & 0 & 0 & 0 & 0 \\ & & 79.92 & 0 & 0 & 0 \\ & & & 38.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.97E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.22E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 5.60E-07
Maximum Composition 0.82 Area Fraction 0.28
Mean Chem. 135.01 Roundness 0.99
Mean Elas. 0.15
Mean Int. -5.95E-07

error: Content is protected !!