Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14112.32 4.97 -2858.68 55574.53 -39.56 6903.50


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.65E-25 9.86E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.59 & 23.33 & 0 & 0 & 0 & 0 \\ & 123.59 & 0 & 0 & 0 & 0 \\ & & 123.59 & 0 & 0 & 0 \\ & & & 48.54 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.82 & 21.64 & 0 & 0 & 0 & 0 \\ & 71.82 & 0 & 0 & 0 & 0 \\ & & 71.82 & 0 & 0 & 0 \\ & & & 27.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.04E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 3.52E-07
Maximum Composition 0.60 Area Fraction 0.26
Mean Chem. 11.97 Roundness 0.96
Mean Elas. -0.03
Mean Int. 4.20E-09

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