Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17907.40 4.50 -5004.41 93448.57 -57.07 6945.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.87E-25 6.26E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.41 & 20.97 & 0 & 0 & 0 & 0 \\ & 124.41 & 0 & 0 & 0 & 0 \\ & & 124.41 & 0 & 0 & 0 \\ & & & 43.72 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.51 & 34.97 & 0 & 0 & 0 & 0 \\ & 82.51 & 0 & 0 & 0 & 0 \\ & & 82.51 & 0 & 0 & 0 \\ & & & 28.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.07E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.31E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.40
Mean Chem. 134.25 Roundness 1.00
Mean Elas. 0.04
Mean Int. 1.39E-07

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