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
11002.10 8.69 -2759.61 76570.37 -54.95 5264.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.26E-24 3.29E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.92 & 21.23 & 0 & 0 & 0 & 0 \\ & 119.92 & 0 & 0 & 0 & 0 \\ & & 119.92 & 0 & 0 & 0 \\ & & & 43.00 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.70 & 19.93 & 0 & 0 & 0 & 0 \\ & 78.70 & 0 & 0 & 0 & 0 \\ & & 78.70 & 0 & 0 & 0 \\ & & & 38.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.57E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.85E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 28.32 Roundness 0.50
Mean Elas. -0.03
Mean Int. -1.31E-13

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