Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16733.80 7.98 -4108.85 100426.29 -69.37 3672.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 2.15E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.01 & 21.56 & 0 & 0 & 0 & 0 \\ & 119.01 & 0 & 0 & 0 & 0 \\ & & 119.01 & 0 & 0 & 0 \\ & & & 44.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.50 & 27.65 & 0 & 0 & 0 & 0 \\ & 79.50 & 0 & 0 & 0 & 0 \\ & & 79.50 & 0 & 0 & 0 \\ & & & 29.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.19E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 5.29E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 5.66E-07
Maximum Composition 0.78 Area Fraction 0.35
Mean Chem. 131.11 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.35E-07

error: Content is protected !!