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
18038.55 6.81 -4429.10 74041.68 -66.37 4964.92


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.19E-25 3.67E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.28 & 22.13 & 0 & 0 & 0 & 0 \\ & 122.28 & 0 & 0 & 0 & 0 \\ & & 122.28 & 0 & 0 & 0 \\ & & & 44.44 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.47 & 32.17 & 0 & 0 & 0 & 0 \\ & 70.47 & 0 & 0 & 0 & 0 \\ & & 70.47 & 0 & 0 & 0 \\ & & & 29.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.78E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.91E-05 4.39E-05


Quantities of Interest
Minimum Composition 0.11 Char. length 7.00E-07
Maximum Composition 0.89 Area Fraction 0.49
Mean Chem. 26.09 Roundness 1.00
Mean Elas. 0.05
Mean Int. -2.40E-07

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