Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12468.35 5.71 -4781.57 76157.04 -36.42 7155.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.31E-24 7.49E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.05 & 23.22 & 0 & 0 & 0 & 0 \\ & 124.05 & 0 & 0 & 0 & 0 \\ & & 124.05 & 0 & 0 & 0 \\ & & & 39.50 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.12 & 36.94 & 0 & 0 & 0 & 0 \\ & 69.12 & 0 & 0 & 0 & 0 \\ & & 69.12 & 0 & 0 & 0 \\ & & & 29.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.67E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.03E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.39 Char. length 1.84E-07
Maximum Composition 0.61 Area Fraction 0.38
Mean Chem. 14.57 Roundness 0.99
Mean Elas. -0.06
Mean Int. 4.31E-09

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