Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12974.55 9.47 -4849.05 89434.34 -68.00 6973.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.16E-25 8.23E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.27 & 22.36 & 0 & 0 & 0 & 0 \\ & 120.27 & 0 & 0 & 0 & 0 \\ & & 120.27 & 0 & 0 & 0 \\ & & & 55.24 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.35 & 29.09 & 0 & 0 & 0 & 0 \\ & 69.35 & 0 & 0 & 0 & 0 \\ & & 69.35 & 0 & 0 & 0 \\ & & & 30.10 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.00E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.97E-05 4.83E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 3.52E-07
Maximum Composition 0.65 Area Fraction 0.30
Mean Chem. 34.05 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.59E-08

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