Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13033.29 10.57 -4347.50 73720.77 -45.34 4805.81


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.73E-25 1.09E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.10 & 24.69 & 0 & 0 & 0 & 0 \\ & 118.10 & 0 & 0 & 0 & 0 \\ & & 118.10 & 0 & 0 & 0 \\ & & & 49.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.81 & 33.97 & 0 & 0 & 0 & 0 \\ & 78.81 & 0 & 0 & 0 & 0 \\ & & 78.81 & 0 & 0 & 0 \\ & & & 37.48 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.30E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.08E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 2.82E-07
Maximum Composition 0.63 Area Fraction 0.39
Mean Chem. 16.54 Roundness 0.96
Mean Elas. -0.09
Mean Int. 5.56E-09

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