Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19595.25 4.70 -4115.77 93515.06 -51.09 8074.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.33E-25 2.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.27 & 22.66 & 0 & 0 & 0 & 0 \\ & 120.27 & 0 & 0 & 0 & 0 \\ & & 120.27 & 0 & 0 & 0 \\ & & & 46.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.63 & 25.96 & 0 & 0 & 0 & 0 \\ & 81.63 & 0 & 0 & 0 & 0 \\ & & 81.63 & 0 & 0 & 0 \\ & & & 27.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.69E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.10 Char. length 7.00E-07
Maximum Composition 0.92 Area Fraction 0.37
Mean Chem. 208.21 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.96E-07

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