Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15498.09 9.82 -4284.45 86307.75 -68.88 7384.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 6.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.72 & 19.60 & 0 & 0 & 0 & 0 \\ & 116.72 & 0 & 0 & 0 & 0 \\ & & 116.72 & 0 & 0 & 0 \\ & & & 48.32 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.87 & 24.92 & 0 & 0 & 0 & 0 \\ & 73.87 & 0 & 0 & 0 & 0 \\ & & 73.87 & 0 & 0 & 0 \\ & & & 38.23 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.36E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 4.40E-07
Maximum Composition 0.74 Area Fraction 0.38
Mean Chem. 74.80 Roundness 0.99
Mean Elas. 0.03
Mean Int. -1.68E-08

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