Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15846.49 8.30 -2373.09 97565.87 -74.14 3671.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.16E-24 8.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.89 & 22.34 & 0 & 0 & 0 & 0 \\ & 121.89 & 0 & 0 & 0 & 0 \\ & & 121.89 & 0 & 0 & 0 \\ & & & 51.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.29 & 27.94 & 0 & 0 & 0 & 0 \\ & 79.29 & 0 & 0 & 0 & 0 \\ & & 79.29 & 0 & 0 & 0 \\ & & & 41.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.23E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.37E-05 4.43E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 3.49E-07
Maximum Composition 0.71 Area Fraction 0.22
Mean Chem. 59.76 Roundness 1.02
Mean Elas. 0.01
Mean Int. 2.51E-08

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