Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15456.47 5.08 -4106.67 94484.36 -76.64 4054.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.07E-25 7.85E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.41 & 24.03 & 0 & 0 & 0 & 0 \\ & 123.41 & 0 & 0 & 0 & 0 \\ & & 123.41 & 0 & 0 & 0 \\ & & & 44.39 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.90 & 19.05 & 0 & 0 & 0 & 0 \\ & 71.90 & 0 & 0 & 0 & 0 \\ & & 71.90 & 0 & 0 & 0 \\ & & & 32.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.68E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 7.00E-07
Maximum Composition 0.74 Area Fraction 0.35
Mean Chem. 90.85 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.10E-08

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