Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18842.60 4.10 -3482.30 95835.81 -71.93 4308.80


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.92E-25 1.04E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.33 & 21.82 & 0 & 0 & 0 & 0 \\ & 120.33 & 0 & 0 & 0 & 0 \\ & & 120.33 & 0 & 0 & 0 \\ & & & 36.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 80.41 & 29.99 & 0 & 0 & 0 & 0 \\ & 80.41 & 0 & 0 & 0 & 0 \\ & & 80.41 & 0 & 0 & 0 \\ & & & 38.18 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.23E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.39E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 6.93E-07
Maximum Composition 0.83 Area Fraction 0.42
Mean Chem. 88.17 Roundness 1.00
Mean Elas. 0.06
Mean Int. 2.19E-07

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