Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19066.92 7.79 -3617.94 81881.74 -68.41 5741.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.97E-25 4.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.33 & 20.94 & 0 & 0 & 0 & 0 \\ & 120.33 & 0 & 0 & 0 & 0 \\ & & 120.33 & 0 & 0 & 0 \\ & & & 53.48 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.57 & 21.61 & 0 & 0 & 0 & 0 \\ & 75.57 & 0 & 0 & 0 & 0 \\ & & 75.57 & 0 & 0 & 0 \\ & & & 36.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.23E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.09 Char. length 7.00E-07
Maximum Composition 0.92 Area Fraction 0.44
Mean Chem. 71.77 Roundness 1.00
Mean Elas. 0.06
Mean Int. -2.69E-07

error: Content is protected !!