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
13732.35 7.85 -3891.32 63851.81 -37.83 5211.10


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.52E-25 5.74E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.77 & 21.88 & 0 & 0 & 0 & 0 \\ & 122.77 & 0 & 0 & 0 & 0 \\ & & 122.77 & 0 & 0 & 0 \\ & & & 56.74 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.62 & 33.26 & 0 & 0 & 0 & 0 \\ & 83.62 & 0 & 0 & 0 & 0 \\ & & 83.62 & 0 & 0 & 0 \\ & & & 24.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.47E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.25E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.19E-07
Maximum Composition 0.65 Area Fraction 0.44
Mean Chem. 13.77 Roundness 1.03
Mean Elas. -0.00
Mean Int. -3.16E-08

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