Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16271.42 8.25 -3638.13 79399.17 -37.38 6546.12


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.78E-24 4.01E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.87 & 22.65 & 0 & 0 & 0 & 0 \\ & 119.87 & 0 & 0 & 0 & 0 \\ & & 119.87 & 0 & 0 & 0 \\ & & & 49.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.33 & 30.06 & 0 & 0 & 0 & 0 \\ & 70.33 & 0 & 0 & 0 & 0 \\ & & 70.33 & 0 & 0 & 0 \\ & & & 36.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.27E-05 4.51E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.01E-07
Maximum Composition 0.76 Area Fraction 0.21
Mean Chem. 131.36 Roundness 1.01
Mean Elas. 0.03
Mean Int. 8.67E-09

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