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
17990.25 9.76 -4826.68 82540.42 -69.95 4827.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.90E-24 6.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.62 & 25.68 & 0 & 0 & 0 & 0 \\ & 120.62 & 0 & 0 & 0 & 0 \\ & & 120.62 & 0 & 0 & 0 \\ & & & 46.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.34 & 31.31 & 0 & 0 & 0 & 0 \\ & 81.34 & 0 & 0 & 0 & 0 \\ & & 81.34 & 0 & 0 & 0 \\ & & & 36.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.36E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 5.40E-07
Maximum Composition 0.82 Area Fraction 0.43
Mean Chem. 109.31 Roundness 0.99
Mean Elas. 0.00
Mean Int. -8.90E-08

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