Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13638.53 6.45 -5107.68 61715.99 -35.84 3724.56


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.11E-24 5.94E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.08 & 22.69 & 0 & 0 & 0 & 0 \\ & 115.08 & 0 & 0 & 0 & 0 \\ & & 115.08 & 0 & 0 & 0 \\ & & & 39.52 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.13 & 18.28 & 0 & 0 & 0 & 0 \\ & 77.13 & 0 & 0 & 0 & 0 \\ & & 77.13 & 0 & 0 & 0 \\ & & & 39.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.70E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 4.00E-07
Maximum Composition 0.69 Area Fraction 0.45
Mean Chem. 23.36 Roundness 1.00
Mean Elas. 0.00
Mean Int. 1.98E-08

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