Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
18682.15 10.64 -1900.02 85732.69 -44.01 8567.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.80E-24 5.61E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.96 & 20.00 & 0 & 0 & 0 & 0 \\ & 122.96 & 0 & 0 & 0 & 0 \\ & & 122.96 & 0 & 0 & 0 \\ & & & 46.73 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.11 & 22.00 & 0 & 0 & 0 & 0 \\ & 76.11 & 0 & 0 & 0 & 0 \\ & & 76.11 & 0 & 0 & 0 \\ & & & 27.34 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.07E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 4.64E-07
Maximum Composition 0.81 Area Fraction 0.27
Mean Chem. 300.25 Roundness 1.01
Mean Elas. 0.03
Mean Int. 2.88E-07

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