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
15321.46 4.25 -3837.19 89200.72 -67.91 9153.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
9.37E-25 4.40E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.56 & 22.54 & 0 & 0 & 0 & 0 \\ & 120.56 & 0 & 0 & 0 & 0 \\ & & 120.56 & 0 & 0 & 0 \\ & & & 49.42 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.41 & 35.46 & 0 & 0 & 0 & 0 \\ & 68.41 & 0 & 0 & 0 & 0 \\ & & 68.41 & 0 & 0 & 0 \\ & & & 29.02 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.98E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 4.81E-07
Maximum Composition 0.73 Area Fraction 0.29
Mean Chem. 78.95 Roundness 0.99
Mean Elas. 0.00
Mean Int. 7.07E-08

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