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
19497.63 7.05 -3521.27 106867.63 -76.96 7646.17


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.10E-25 2.25E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.52 & 19.56 & 0 & 0 & 0 & 0 \\ & 116.52 & 0 & 0 & 0 & 0 \\ & & 116.52 & 0 & 0 & 0 \\ & & & 53.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.99 & 27.68 & 0 & 0 & 0 & 0 \\ & 74.99 & 0 & 0 & 0 & 0 \\ & & 74.99 & 0 & 0 & 0 \\ & & & 32.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.37E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.21E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.09 Char. length 7.00E-07
Maximum Composition 0.92 Area Fraction 0.50
Mean Chem. 15.28 Roundness 1.00
Mean Elas. 0.03
Mean Int. -6.52E-08

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