Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18967.76 5.51 -2550.95 95379.14 -71.23 5364.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 1.01E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.75 & 23.08 & 0 & 0 & 0 & 0 \\ & 116.75 & 0 & 0 & 0 & 0 \\ & & 116.75 & 0 & 0 & 0 \\ & & & 51.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.31 & 24.46 & 0 & 0 & 0 & 0 \\ & 76.31 & 0 & 0 & 0 & 0 \\ & & 76.31 & 0 & 0 & 0 \\ & & & 35.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.10E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.09E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.05E-07
Maximum Composition 0.83 Area Fraction 0.29
Mean Chem. 140.03 Roundness 1.00
Mean Elas. 0.05
Mean Int. -1.04E-07

error: Content is protected !!