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
15031.32 9.17 -1771.36 83716.14 -68.94 9706.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.44E-25 7.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.23 & 25.43 & 0 & 0 & 0 & 0 \\ & 118.23 & 0 & 0 & 0 & 0 \\ & & 118.23 & 0 & 0 & 0 \\ & & & 41.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.18 & 22.38 & 0 & 0 & 0 & 0 \\ & 80.18 & 0 & 0 & 0 & 0 \\ & & 80.18 & 0 & 0 & 0 \\ & & & 28.83 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.02E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.41 Char. length 2.12E-07
Maximum Composition 0.59 Area Fraction 0.39
Mean Chem. 8.23 Roundness 1.01
Mean Elas. -0.08
Mean Int. -1.47E-09

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