Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15155.51 7.22 -2843.43 66562.05 -34.09 6642.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.17E-25 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.24 & 22.33 & 0 & 0 & 0 & 0 \\ & 120.24 & 0 & 0 & 0 & 0 \\ & & 120.24 & 0 & 0 & 0 \\ & & & 47.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.43 & 26.24 & 0 & 0 & 0 & 0 \\ & 80.43 & 0 & 0 & 0 & 0 \\ & & 80.43 & 0 & 0 & 0 \\ & & & 29.35 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.12E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.43E-05 4.56E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 4.08E-07
Maximum Composition 0.69 Area Fraction 0.24
Mean Chem. 41.38 Roundness 0.99
Mean Elas. 0.00
Mean Int. -5.70E-09

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