Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17203.45 4.68 -1775.80 67737.78 -48.11 6159.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.48E-24 3.10E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.67 & 24.86 & 0 & 0 & 0 & 0 \\ & 122.67 & 0 & 0 & 0 & 0 \\ & & 122.67 & 0 & 0 & 0 \\ & & & 50.96 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.66 & 19.52 & 0 & 0 & 0 & 0 \\ & 75.66 & 0 & 0 & 0 & 0 \\ & & 75.66 & 0 & 0 & 0 \\ & & & 22.98 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.96E-07
Maximum Composition 0.76 Area Fraction 0.36
Mean Chem. 85.00 Roundness 1.00
Mean Elas. 0.05
Mean Int. 3.67E-08

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