Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17663.73 6.62 -4229.10 94000.35 -57.23 7505.15


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.45E-24 1.17E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.87 & 21.10 & 0 & 0 & 0 & 0 \\ & 122.87 & 0 & 0 & 0 & 0 \\ & & 122.87 & 0 & 0 & 0 \\ & & & 45.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.81 & 22.81 & 0 & 0 & 0 & 0 \\ & 80.81 & 0 & 0 & 0 & 0 \\ & & 80.81 & 0 & 0 & 0 \\ & & & 24.59 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.95E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.30E-07
Maximum Composition 0.80 Area Fraction 0.51
Mean Chem. -19.75 Roundness 1.03
Mean Elas. 0.00
Mean Int. 8.57E-09

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