Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17477.24 5.50 -3078.24 72121.45 -66.25 6995.05


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.17E-24 5.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.03 & 20.69 & 0 & 0 & 0 & 0 \\ & 120.03 & 0 & 0 & 0 & 0 \\ & & 120.03 & 0 & 0 & 0 \\ & & & 53.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.74 & 25.51 & 0 & 0 & 0 & 0 \\ & 78.74 & 0 & 0 & 0 & 0 \\ & & 78.74 & 0 & 0 & 0 \\ & & & 28.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.21E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.00E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 4.32E-07
Maximum Composition 0.79 Area Fraction 0.48
Mean Chem. 18.13 Roundness 0.95
Mean Elas. 0.04
Mean Int. 1.36E-08

error: Content is protected !!