Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11628.07 4.97 -4569.01 95930.88 -68.61 4097.22


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.34E-25 1.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.69 & 22.29 & 0 & 0 & 0 & 0 \\ & 122.69 & 0 & 0 & 0 & 0 \\ & & 122.69 & 0 & 0 & 0 \\ & & & 58.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.10 & 25.04 & 0 & 0 & 0 & 0 \\ & 76.10 & 0 & 0 & 0 & 0 \\ & & 76.10 & 0 & 0 & 0 \\ & & & 23.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.78E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 5.44 Roundness 1.23
Mean Elas. -0.00
Mean Int. -4.82E-13

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