Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14202.73 4.71 -3116.41 54579.39 -35.34 4467.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.32E-25 7.39E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.89 & 20.85 & 0 & 0 & 0 & 0 \\ & 119.89 & 0 & 0 & 0 & 0 \\ & & 119.89 & 0 & 0 & 0 \\ & & & 54.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.17 & 19.06 & 0 & 0 & 0 & 0 \\ & 76.17 & 0 & 0 & 0 & 0 \\ & & 76.17 & 0 & 0 & 0 \\ & & & 37.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.02E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.14E-05 4.91E-05


Quantities of Interest
Minimum Composition 0.40 Char. length 3.05E-07
Maximum Composition 0.62 Area Fraction 0.05
Mean Chem. 68.05 Roundness 0.93
Mean Elas. -0.01
Mean Int. 5.34E-10

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