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
13499.68 4.96 -3806.10 92624.83 -60.77 9394.34


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.11E-25 4.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.33 & 23.83 & 0 & 0 & 0 & 0 \\ & 123.33 & 0 & 0 & 0 & 0 \\ & & 123.33 & 0 & 0 & 0 \\ & & & 40.37 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.05 & 28.44 & 0 & 0 & 0 & 0 \\ & 75.05 & 0 & 0 & 0 & 0 \\ & & 75.05 & 0 & 0 & 0 \\ & & & 20.70 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.26E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.88E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 3.26E-07
Maximum Composition 0.63 Area Fraction 0.37
Mean Chem. 16.13 Roundness 1.00
Mean Elas. -0.02
Mean Int. -2.47E-09

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