Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15108.48 7.57 -4943.74 75700.11 -45.38 7575.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.50E-24 7.17E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.68 & 21.05 & 0 & 0 & 0 & 0 \\ & 119.68 & 0 & 0 & 0 & 0 \\ & & 119.68 & 0 & 0 & 0 \\ & & & 44.13 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.69 & 20.37 & 0 & 0 & 0 & 0 \\ & 77.69 & 0 & 0 & 0 & 0 \\ & & 77.69 & 0 & 0 & 0 \\ & & & 29.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.76E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.63E-07
Maximum Composition 0.74 Area Fraction 0.51
Mean Chem. -2.25 Roundness 1.01
Mean Elas. 0.01
Mean Int. 3.28E-08

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