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
17218.53 3.94 -2161.82 96245.60 -67.55 9762.32


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.24E-24 8.39E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.59 & 21.94 & 0 & 0 & 0 & 0 \\ & 124.59 & 0 & 0 & 0 & 0 \\ & & 124.59 & 0 & 0 & 0 \\ & & & 51.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.07 & 23.86 & 0 & 0 & 0 & 0 \\ & 76.07 & 0 & 0 & 0 & 0 \\ & & 76.07 & 0 & 0 & 0 \\ & & & 21.89 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.37E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.25E-05 4.60E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.49E-07
Maximum Composition 0.77 Area Fraction 0.29
Mean Chem. 86.72 Roundness 1.01
Mean Elas. 0.00
Mean Int. 5.07E-09

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