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
15346.54 8.53 -2577.71 89464.66 -75.33 6186.58


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.60E-25 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.13 & 24.74 & 0 & 0 & 0 & 0 \\ & 123.13 & 0 & 0 & 0 & 0 \\ & & 123.13 & 0 & 0 & 0 \\ & & & 43.03 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.29 & 21.57 & 0 & 0 & 0 & 0 \\ & 81.29 & 0 & 0 & 0 & 0 \\ & & 81.29 & 0 & 0 & 0 \\ & & & 28.56 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.45E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.63E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.25E-07
Maximum Composition 0.69 Area Fraction 0.27
Mean Chem. 32.54 Roundness 0.98
Mean Elas. 0.01
Mean Int. 7.62E-09

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