Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14893.58 10.75 -3314.00 88406.45 -72.69 4594.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 4.16E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.82 & 25.26 & 0 & 0 & 0 & 0 \\ & 116.82 & 0 & 0 & 0 & 0 \\ & & 116.82 & 0 & 0 & 0 \\ & & & 38.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.31 & 17.99 & 0 & 0 & 0 & 0 \\ & 82.31 & 0 & 0 & 0 & 0 \\ & & 82.31 & 0 & 0 & 0 \\ & & & 33.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.31E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.28E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.71E-07
Maximum Composition 0.69 Area Fraction 0.33
Mean Chem. 61.30 Roundness 1.04
Mean Elas. -0.00
Mean Int. 9.49E-08

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