Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18297.66 4.02 -2209.43 70232.42 -69.73 6412.79


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.57E-24 9.91E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.24 & 19.67 & 0 & 0 & 0 & 0 \\ & 121.24 & 0 & 0 & 0 & 0 \\ & & 121.24 & 0 & 0 & 0 \\ & & & 49.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.45 & 26.38 & 0 & 0 & 0 & 0 \\ & 70.45 & 0 & 0 & 0 & 0 \\ & & 70.45 & 0 & 0 & 0 \\ & & & 29.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.54E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.30E-05 5.13E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.73E-07
Maximum Composition 0.81 Area Fraction 0.40
Mean Chem. 82.67 Roundness 1.00
Mean Elas. 0.08
Mean Int. -2.31E-07

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