Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19616.02 4.21 -3563.88 63222.29 -56.25 7970.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.33E-24 9.36E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.70 & 24.95 & 0 & 0 & 0 & 0 \\ & 125.70 & 0 & 0 & 0 & 0 \\ & & 125.70 & 0 & 0 & 0 \\ & & & 51.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.85 & 21.21 & 0 & 0 & 0 & 0 \\ & 75.85 & 0 & 0 & 0 & 0 \\ & & 75.85 & 0 & 0 & 0 \\ & & & 38.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.33E-05 4.80E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 5.05E-07
Maximum Composition 0.85 Area Fraction 0.51
Mean Chem. -10.36 Roundness 0.97
Mean Elas. 0.11
Mean Int. -3.63E-07

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