Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16262.46 7.96 -2473.35 87568.43 -57.23 8443.33


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.85E-25 7.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.84 & 20.66 & 0 & 0 & 0 & 0 \\ & 119.84 & 0 & 0 & 0 & 0 \\ & & 119.84 & 0 & 0 & 0 \\ & & & 45.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.28 & 32.58 & 0 & 0 & 0 & 0 \\ & 81.28 & 0 & 0 & 0 & 0 \\ & & 81.28 & 0 & 0 & 0 \\ & & & 24.12 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.35E-05 5.28E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.38E-07
Maximum Composition 0.73 Area Fraction 0.53
Mean Chem. -8.64 Roundness 1.01
Mean Elas. -0.00
Mean Int. -6.00E-09

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