Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15189.30 6.86 -3590.43 103893.14 -77.41 8255.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.25E-24 1.15E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.12 & 22.01 & 0 & 0 & 0 & 0 \\ & 118.12 & 0 & 0 & 0 & 0 \\ & & 118.12 & 0 & 0 & 0 \\ & & & 44.80 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.32 & 35.54 & 0 & 0 & 0 & 0 \\ & 80.32 & 0 & 0 & 0 & 0 \\ & & 80.32 & 0 & 0 & 0 \\ & & & 35.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.11E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.05E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 4.01E-07
Maximum Composition 0.71 Area Fraction 0.28
Mean Chem. 61.03 Roundness 0.99
Mean Elas. 0.01
Mean Int. 2.63E-08

error: Content is protected !!