Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15656.02 3.82 -5197.98 68630.49 -36.19 5413.62


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.07E-25 1.11E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.81 & 22.70 & 0 & 0 & 0 & 0 \\ & 118.81 & 0 & 0 & 0 & 0 \\ & & 118.81 & 0 & 0 & 0 \\ & & & 47.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.25 & 23.34 & 0 & 0 & 0 & 0 \\ & 78.25 & 0 & 0 & 0 & 0 \\ & & 78.25 & 0 & 0 & 0 \\ & & & 41.20 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-6.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.30E-07
Maximum Composition 0.76 Area Fraction 0.22
Mean Chem. 79.53 Roundness 0.99
Mean Elas. 0.01
Mean Int. -8.20E-09

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