Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17632.60 7.75 -1886.39 76752.01 -55.42 9307.75


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.85E-25 8.68E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.23 & 21.62 & 0 & 0 & 0 & 0 \\ & 121.23 & 0 & 0 & 0 & 0 \\ & & 121.23 & 0 & 0 & 0 \\ & & & 41.82 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.77 & 29.66 & 0 & 0 & 0 & 0 \\ & 70.77 & 0 & 0 & 0 & 0 \\ & & 70.77 & 0 & 0 & 0 \\ & & & 27.40 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.51
Mean Chem. -3.55 Roundness 1.00
Mean Elas. 0.03
Mean Int. 9.51E-09

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