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
16740.21 8.44 -2609.47 70563.84 -55.92 6938.85


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.14E-24 9.51E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.90 & 22.68 & 0 & 0 & 0 & 0 \\ & 117.90 & 0 & 0 & 0 & 0 \\ & & 117.90 & 0 & 0 & 0 \\ & & & 45.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.82 & 24.30 & 0 & 0 & 0 & 0 \\ & 72.82 & 0 & 0 & 0 & 0 \\ & & 72.82 & 0 & 0 & 0 \\ & & & 29.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
7.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.60E-07
Maximum Composition 0.76 Area Fraction 0.25
Mean Chem. 84.84 Roundness 0.97
Mean Elas. 0.01
Mean Int. 1.52E-08

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