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
18425.47 8.15 -3524.17 83078.84 -59.84 7896.23


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.49E-25 1.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.03 & 24.27 & 0 & 0 & 0 & 0 \\ & 116.03 & 0 & 0 & 0 & 0 \\ & & 116.03 & 0 & 0 & 0 \\ & & & 48.27 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.82 & 20.74 & 0 & 0 & 0 & 0 \\ & 78.82 & 0 & 0 & 0 & 0 \\ & & 78.82 & 0 & 0 & 0 \\ & & & 23.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.93E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.80E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.43
Mean Chem. 88.12 Roundness 1.00
Mean Elas. 0.13
Mean Int. -4.00E-07

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