Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15769.95 10.86 -2213.63 92754.82 -39.29 3626.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.68E-26 9.28E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.30 & 20.51 & 0 & 0 & 0 & 0 \\ & 119.30 & 0 & 0 & 0 & 0 \\ & & 119.30 & 0 & 0 & 0 \\ & & & 43.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.86 & 34.54 & 0 & 0 & 0 & 0 \\ & 75.86 & 0 & 0 & 0 & 0 \\ & & 75.86 & 0 & 0 & 0 \\ & & & 22.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 4.38E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 7.00E-07
Maximum Composition 0.70 Area Fraction 0.51
Mean Chem. 4.21 Roundness 1.00
Mean Elas. -0.02
Mean Int. -3.43E-08

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