Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12545.77 6.70 -4341.51 63331.21 -50.36 3675.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.06E-24 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.67 & 21.50 & 0 & 0 & 0 & 0 \\ & 117.67 & 0 & 0 & 0 & 0 \\ & & 117.67 & 0 & 0 & 0 \\ & & & 43.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.77 & 20.59 & 0 & 0 & 0 & 0 \\ & 76.77 & 0 & 0 & 0 & 0 \\ & & 76.77 & 0 & 0 & 0 \\ & & & 24.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.84E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 1.30E-07
Maximum Composition 0.59 Area Fraction 0.45
Mean Chem. 5.64 Roundness 0.96
Mean Elas. -0.15
Mean Int. -4.36E-09

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