Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13696.59 3.91 -4056.80 50017.66 -43.31 9714.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.23E-25 5.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.60 & 25.47 & 0 & 0 & 0 & 0 \\ & 115.60 & 0 & 0 & 0 & 0 \\ & & 115.60 & 0 & 0 & 0 \\ & & & 50.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.85 & 26.95 & 0 & 0 & 0 & 0 \\ & 76.85 & 0 & 0 & 0 & 0 \\ & & 76.85 & 0 & 0 & 0 \\ & & & 28.93 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.30E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.98E-05 4.74E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.74E-07
Maximum Composition 0.66 Area Fraction 0.37
Mean Chem. 24.83 Roundness 1.00
Mean Elas. -0.00
Mean Int. -8.79E-09

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