Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17698.29 7.12 -4501.98 72438.31 -32.11 6385.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 3.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.02 & 22.79 & 0 & 0 & 0 & 0 \\ & 120.02 & 0 & 0 & 0 & 0 \\ & & 120.02 & 0 & 0 & 0 \\ & & & 39.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.34 & 29.78 & 0 & 0 & 0 & 0 \\ & 72.34 & 0 & 0 & 0 & 0 \\ & & 72.34 & 0 & 0 & 0 \\ & & & 27.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.43E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.55E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 6.16E-07
Maximum Composition 0.81 Area Fraction 0.21
Mean Chem. 173.58 Roundness 1.01
Mean Elas. 0.01
Mean Int. -1.56E-07

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