Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16162.45 8.17 -4845.93 83147.90 -58.86 6015.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-25 8.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.26 & 25.06 & 0 & 0 & 0 & 0 \\ & 124.26 & 0 & 0 & 0 & 0 \\ & & 124.26 & 0 & 0 & 0 \\ & & & 46.22 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.27 & 32.17 & 0 & 0 & 0 & 0 \\ & 81.27 & 0 & 0 & 0 & 0 \\ & & 81.27 & 0 & 0 & 0 \\ & & & 36.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.22
Mean Chem. 138.22 Roundness 1.00
Mean Elas. 0.03
Mean Int. 3.32E-08

error: Content is protected !!