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
17858.48 5.06 -4771.00 78950.88 -60.17 9359.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.15E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.42 & 24.31 & 0 & 0 & 0 & 0 \\ & 115.42 & 0 & 0 & 0 & 0 \\ & & 115.42 & 0 & 0 & 0 \\ & & & 56.63 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.13 & 27.46 & 0 & 0 & 0 & 0 \\ & 74.13 & 0 & 0 & 0 & 0 \\ & & 74.13 & 0 & 0 & 0 \\ & & & 21.52 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.62E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.60E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 4.97E-07
Maximum Composition 0.81 Area Fraction 0.37
Mean Chem. 126.74 Roundness 0.99
Mean Elas. 0.08
Mean Int. -6.33E-08

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