Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13000.22 5.72 -2647.94 101340.20 -81.30 6011.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.91E-24 9.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.60 & 22.92 & 0 & 0 & 0 & 0 \\ & 124.60 & 0 & 0 & 0 & 0 \\ & & 124.60 & 0 & 0 & 0 \\ & & & 48.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.31 & 21.20 & 0 & 0 & 0 & 0 \\ & 71.31 & 0 & 0 & 0 & 0 \\ & & 71.31 & 0 & 0 & 0 \\ & & & 36.90 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.03E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.12E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 5.48E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 16.51 Roundness 0.50
Mean Elas. -0.06
Mean Int. -7.07E-14

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