Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17635.51 7.41 -2882.22 102496.31 -64.48 8011.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.08E-24 7.81E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.08 & 21.94 & 0 & 0 & 0 & 0 \\ & 119.08 & 0 & 0 & 0 & 0 \\ & & 119.08 & 0 & 0 & 0 \\ & & & 40.04 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.47 & 21.84 & 0 & 0 & 0 & 0 \\ & 76.47 & 0 & 0 & 0 & 0 \\ & & 76.47 & 0 & 0 & 0 \\ & & & 38.15 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.66E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.51E-05 4.52E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.26E-07
Maximum Composition 0.79 Area Fraction 0.30
Mean Chem. 237.54 Roundness 1.04
Mean Elas. 0.07
Mean Int. 8.24E-08

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