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
18740.49 6.74 -4126.43 86200.26 -71.69 6635.00


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.66E-25 1.68E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.55 & 24.53 & 0 & 0 & 0 & 0 \\ & 115.55 & 0 & 0 & 0 & 0 \\ & & 115.55 & 0 & 0 & 0 \\ & & & 43.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.73 & 29.13 & 0 & 0 & 0 & 0 \\ & 82.73 & 0 & 0 & 0 & 0 \\ & & 82.73 & 0 & 0 & 0 \\ & & & 25.75 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.80E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.18 Char. length 7.00E-07
Maximum Composition 0.83 Area Fraction 0.20
Mean Chem. 273.70 Roundness 1.00
Mean Elas. 0.03
Mean Int. 2.44E-07

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