Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7095.98 8.42 -4155.76 84672.27 -82.15 5866.76


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.20E-25 8.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.01 & 21.33 & 0 & 0 & 0 & 0 \\ & 122.01 & 0 & 0 & 0 & 0 \\ & & 122.01 & 0 & 0 & 0 \\ & & & 44.20 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.04 & 28.97 & 0 & 0 & 0 & 0 \\ & 79.04 & 0 & 0 & 0 & 0 \\ & & 79.04 & 0 & 0 & 0 \\ & & & 28.91 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.32E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.95E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 17.19 Roundness 1.00
Mean Elas. -0.00
Mean Int. -5.61E-16

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