Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16179.89 9.65 -3625.13 86535.31 -55.77 7167.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.85E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.84 & 23.11 & 0 & 0 & 0 & 0 \\ & 122.84 & 0 & 0 & 0 & 0 \\ & & 122.84 & 0 & 0 & 0 \\ & & & 44.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.65 & 32.90 & 0 & 0 & 0 & 0 \\ & 79.65 & 0 & 0 & 0 & 0 \\ & & 79.65 & 0 & 0 & 0 \\ & & & 29.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.32E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 7.00E-07
Maximum Composition 0.75 Area Fraction 0.23
Mean Chem. 69.05 Roundness 1.00
Mean Elas. 0.07
Mean Int. -1.72E-08

error: Content is protected !!