Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15271.56 7.34 -2949.06 70929.94 -53.41 5533.68


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.14E-25 4.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.04 & 21.05 & 0 & 0 & 0 & 0 \\ & 125.04 & 0 & 0 & 0 & 0 \\ & & 125.04 & 0 & 0 & 0 \\ & & & 48.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.45 & 23.89 & 0 & 0 & 0 & 0 \\ & 81.45 & 0 & 0 & 0 & 0 \\ & & 81.45 & 0 & 0 & 0 \\ & & & 31.33 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.57E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.62E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 5.41E-07
Maximum Composition 0.70 Area Fraction 0.22
Mean Chem. 48.39 Roundness 1.00
Mean Elas. 0.03
Mean Int. -1.30E-08

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