Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14454.23 8.54 -3444.49 101878.62 -73.14 6276.84


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.67E-25 2.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 22.52 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 45.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.68 & 20.13 & 0 & 0 & 0 & 0 \\ & 78.68 & 0 & 0 & 0 & 0 \\ & & 78.68 & 0 & 0 & 0 \\ & & & 39.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 4.92E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 5.18E-07
Maximum Composition 0.67 Area Fraction 0.25
Mean Chem. 46.60 Roundness 0.99
Mean Elas. -0.01
Mean Int. -3.68E-08

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