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
12017.72 8.79 -4962.85 94639.11 -69.20 7758.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.10E-24 3.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.25 & 20.07 & 0 & 0 & 0 & 0 \\ & 116.25 & 0 & 0 & 0 & 0 \\ & & 116.25 & 0 & 0 & 0 \\ & & & 45.41 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.24 & 28.83 & 0 & 0 & 0 & 0 \\ & 78.24 & 0 & 0 & 0 & 0 \\ & & 78.24 & 0 & 0 & 0 \\ & & & 23.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
3.17E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 4.98E-05


Quantities of Interest
Minimum Composition 0.43 Char. length 1.52E-07
Maximum Composition 0.58 Area Fraction 0.22
Mean Chem. 19.17 Roundness 1.05
Mean Elas. -0.01
Mean Int. -1.50E-09

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