Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15456.64 9.10 -4161.08 94070.36 -67.83 5927.41


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.79E-24 6.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.76 & 24.07 & 0 & 0 & 0 & 0 \\ & 115.76 & 0 & 0 & 0 & 0 \\ & & 115.76 & 0 & 0 & 0 \\ & & & 49.64 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.51 & 21.90 & 0 & 0 & 0 & 0 \\ & 82.51 & 0 & 0 & 0 & 0 \\ & & 82.51 & 0 & 0 & 0 \\ & & & 26.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.46E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.29E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.99E-07
Maximum Composition 0.74 Area Fraction 0.39
Mean Chem. 66.88 Roundness 0.98
Mean Elas. 0.03
Mean Int. 4.75E-09

error: Content is protected !!