Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16694.18 10.39 -2607.97 52633.05 -36.77 6594.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.71E-24 1.07E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.16 & 24.67 & 0 & 0 & 0 & 0 \\ & 116.16 & 0 & 0 & 0 & 0 \\ & & 116.16 & 0 & 0 & 0 \\ & & & 43.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.39 & 26.82 & 0 & 0 & 0 & 0 \\ & 81.39 & 0 & 0 & 0 & 0 \\ & & 81.39 & 0 & 0 & 0 \\ & & & 33.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.75E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 4.78E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 3.99E-07
Maximum Composition 0.75 Area Fraction 0.44
Mean Chem. 44.95 Roundness 0.95
Mean Elas. 0.04
Mean Int. -3.40E-08

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