Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15510.45 10.31 -2259.41 72427.61 -41.71 9713.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.04E-24 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.84 & 22.51 & 0 & 0 & 0 & 0 \\ & 123.84 & 0 & 0 & 0 & 0 \\ & & 123.84 & 0 & 0 & 0 \\ & & & 55.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.41 & 22.62 & 0 & 0 & 0 & 0 \\ & 76.41 & 0 & 0 & 0 & 0 \\ & & 76.41 & 0 & 0 & 0 \\ & & & 33.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.93E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.52E-07
Maximum Composition 0.68 Area Fraction 0.52
Mean Chem. -0.54 Roundness 1.02
Mean Elas. -0.00
Mean Int. -1.67E-08

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