Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13648.44 9.25 -4953.98 86137.75 -62.12 4930.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.25E-24 9.17E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.86 & 22.05 & 0 & 0 & 0 & 0 \\ & 120.86 & 0 & 0 & 0 & 0 \\ & & 120.86 & 0 & 0 & 0 \\ & & & 44.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.10 & 34.44 & 0 & 0 & 0 & 0 \\ & 69.10 & 0 & 0 & 0 & 0 \\ & & 69.10 & 0 & 0 & 0 \\ & & & 38.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.89E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.59E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 2.74E-07
Maximum Composition 0.69 Area Fraction 0.15
Mean Chem. 154.49 Roundness 1.03
Mean Elas. -0.05
Mean Int. 1.50E-08

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