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
15164.92 5.82 -4454.96 57437.95 -36.55 8732.16


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-24 7.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.02 & 20.38 & 0 & 0 & 0 & 0 \\ & 120.02 & 0 & 0 & 0 & 0 \\ & & 120.02 & 0 & 0 & 0 \\ & & & 43.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.35 & 20.77 & 0 & 0 & 0 & 0 \\ & 73.35 & 0 & 0 & 0 & 0 \\ & & 73.35 & 0 & 0 & 0 \\ & & & 25.27 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.74E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.35E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 3.89E-07
Maximum Composition 0.73 Area Fraction 0.37
Mean Chem. 70.49 Roundness 0.99
Mean Elas. 0.06
Mean Int. 5.71E-08

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