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
17389.38 7.55 -2385.79 97497.28 -42.75 4644.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.56E-24 6.79E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.88 & 23.63 & 0 & 0 & 0 & 0 \\ & 124.88 & 0 & 0 & 0 & 0 \\ & & 124.88 & 0 & 0 & 0 \\ & & & 39.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.62 & 31.97 & 0 & 0 & 0 & 0 \\ & 81.62 & 0 & 0 & 0 & 0 \\ & & 81.62 & 0 & 0 & 0 \\ & & & 34.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.72E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.38E-05 5.23E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 4.38E-07
Maximum Composition 0.78 Area Fraction 0.39
Mean Chem. 80.90 Roundness 0.99
Mean Elas. 0.07
Mean Int. 5.23E-08

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