Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16156.97 4.49 -1753.62 86806.52 -55.70 5018.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.11E-25 4.65E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.68 & 19.66 & 0 & 0 & 0 & 0 \\ & 118.68 & 0 & 0 & 0 & 0 \\ & & 118.68 & 0 & 0 & 0 \\ & & & 56.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.89 & 31.54 & 0 & 0 & 0 & 0 \\ & 78.89 & 0 & 0 & 0 & 0 \\ & & 78.89 & 0 & 0 & 0 \\ & & & 33.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.49E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.10E-05 5.03E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.93E-07
Maximum Composition 0.70 Area Fraction 0.43
Mean Chem. 27.11 Roundness 1.01
Mean Elas. -0.05
Mean Int. 3.37E-08

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