Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14492.17 9.44 -4286.94 86227.04 -58.47 3374.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.12E-24 5.82E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.07 & 20.70 & 0 & 0 & 0 & 0 \\ & 115.07 & 0 & 0 & 0 & 0 \\ & & 115.07 & 0 & 0 & 0 \\ & & & 45.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.86 & 24.66 & 0 & 0 & 0 & 0 \\ & 70.86 & 0 & 0 & 0 & 0 \\ & & 70.86 & 0 & 0 & 0 \\ & & & 25.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.92E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.30 Char. length 3.26E-07
Maximum Composition 0.70 Area Fraction 0.53
Mean Chem. -8.15 Roundness 0.97
Mean Elas. -0.01
Mean Int. 5.39E-08

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