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
16194.41 9.53 -2092.04 56719.86 -56.60 6706.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 3.56E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.33 & 21.22 & 0 & 0 & 0 & 0 \\ & 122.33 & 0 & 0 & 0 & 0 \\ & & 122.33 & 0 & 0 & 0 \\ & & & 45.33 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.97 & 31.17 & 0 & 0 & 0 & 0 \\ & 77.97 & 0 & 0 & 0 & 0 \\ & & 77.97 & 0 & 0 & 0 \\ & & & 22.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.90E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.90E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 3.15E-07
Maximum Composition 0.72 Area Fraction 0.39
Mean Chem. 51.37 Roundness 0.99
Mean Elas. -0.02
Mean Int. 7.74E-09

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