Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14794.22 9.70 -1938.06 75262.36 -45.37 4226.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 1.05E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.49 & 23.22 & 0 & 0 & 0 & 0 \\ & 121.49 & 0 & 0 & 0 & 0 \\ & & 121.49 & 0 & 0 & 0 \\ & & & 45.25 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.30 & 29.50 & 0 & 0 & 0 & 0 \\ & 70.30 & 0 & 0 & 0 & 0 \\ & & 70.30 & 0 & 0 & 0 \\ & & & 21.24 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.47 Char. length 6.99E-08
Maximum Composition 0.52 Area Fraction 0.11
Mean Chem. 8.75 Roundness 0.98
Mean Elas. -0.00
Mean Int. -2.65E-10

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