Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19836.23 9.59 -2029.19 66979.42 -66.35 4258.30


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.73E-24 6.87E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.58 & 20.44 & 0 & 0 & 0 & 0 \\ & 118.58 & 0 & 0 & 0 & 0 \\ & & 118.58 & 0 & 0 & 0 \\ & & & 55.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.20 & 30.78 & 0 & 0 & 0 & 0 \\ & 81.20 & 0 & 0 & 0 & 0 \\ & & 81.20 & 0 & 0 & 0 \\ & & & 19.54 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.10E-07
Maximum Composition 0.85 Area Fraction 0.22
Mean Chem. 188.36 Roundness 1.00
Mean Elas. 0.01
Mean Int. -2.20E-08

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