Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16746.24 6.29 -3658.58 76074.87 -38.84 6500.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 1.16E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.90 & 21.48 & 0 & 0 & 0 & 0 \\ & 121.90 & 0 & 0 & 0 & 0 \\ & & 121.90 & 0 & 0 & 0 \\ & & & 42.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.65 & 25.50 & 0 & 0 & 0 & 0 \\ & 72.65 & 0 & 0 & 0 & 0 \\ & & 72.65 & 0 & 0 & 0 \\ & & & 21.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 4.40E-07
Maximum Composition 0.77 Area Fraction 0.37
Mean Chem. 85.28 Roundness 1.00
Mean Elas. 0.07
Mean Int. 4.78E-08

error: Content is protected !!