Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16607.81 8.10 -2607.55 100425.11 -79.77 8294.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.49E-25 7.03E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.26 & 20.89 & 0 & 0 & 0 & 0 \\ & 123.26 & 0 & 0 & 0 & 0 \\ & & 123.26 & 0 & 0 & 0 \\ & & & 50.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.84 & 26.67 & 0 & 0 & 0 & 0 \\ & 70.84 & 0 & 0 & 0 & 0 \\ & & 70.84 & 0 & 0 & 0 \\ & & & 29.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 6.81E-07
Maximum Composition 0.75 Area Fraction 0.21
Mean Chem. 64.62 Roundness 1.01
Mean Elas. 0.06
Mean Int. 1.95E-08

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