Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17970.35 5.04 -2507.50 67516.92 -32.26 9792.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.16E-25 1.18E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.77 & 21.27 & 0 & 0 & 0 & 0 \\ & 119.77 & 0 & 0 & 0 & 0 \\ & & 119.77 & 0 & 0 & 0 \\ & & & 52.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.64 & 26.47 & 0 & 0 & 0 & 0 \\ & 79.64 & 0 & 0 & 0 & 0 \\ & & 79.64 & 0 & 0 & 0 \\ & & & 32.21 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.59E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.45E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.21
Mean Chem. 154.91 Roundness 1.00
Mean Elas. 0.01
Mean Int. 2.47E-08

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