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
17587.69 5.25 -3090.79 105358.88 -77.82 6620.69


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.28E-24 9.97E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.65 & 25.41 & 0 & 0 & 0 & 0 \\ & 115.65 & 0 & 0 & 0 & 0 \\ & & 115.65 & 0 & 0 & 0 \\ & & & 56.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.87 & 34.90 & 0 & 0 & 0 & 0 \\ & 79.87 & 0 & 0 & 0 & 0 \\ & & 79.87 & 0 & 0 & 0 \\ & & & 31.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.24E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.65E-05 4.59E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.08E-07
Maximum Composition 0.79 Area Fraction 0.25
Mean Chem. 125.84 Roundness 1.00
Mean Elas. 0.02
Mean Int. -1.47E-08

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