Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17030.14 3.77 -2594.96 97859.45 -61.11 3328.54


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.00E-24 2.19E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.32 & 21.65 & 0 & 0 & 0 & 0 \\ & 114.32 & 0 & 0 & 0 & 0 \\ & & 114.32 & 0 & 0 & 0 \\ & & & 38.99 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.15 & 26.60 & 0 & 0 & 0 & 0 \\ & 81.15 & 0 & 0 & 0 & 0 \\ & & 81.15 & 0 & 0 & 0 \\ & & & 31.22 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.48E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 3.85E-07
Maximum Composition 0.76 Area Fraction 0.48
Mean Chem. 35.13 Roundness 1.03
Mean Elas. -0.02
Mean Int. -4.72E-09

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