Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15734.33 6.58 -3241.95 66602.76 -44.31 7970.27


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.48E-25 5.43E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.34 & 22.04 & 0 & 0 & 0 & 0 \\ & 119.34 & 0 & 0 & 0 & 0 \\ & & 119.34 & 0 & 0 & 0 \\ & & & 42.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.84 & 26.50 & 0 & 0 & 0 & 0 \\ & 70.84 & 0 & 0 & 0 & 0 \\ & & 70.84 & 0 & 0 & 0 \\ & & & 21.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.95E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.75E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 6.56E-07
Maximum Composition 0.73 Area Fraction 0.33
Mean Chem. 54.39 Roundness 1.01
Mean Elas. 0.01
Mean Int. 7.67E-09

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