Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14820.44 4.66 -3328.70 70024.99 -48.24 6668.49


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.62E-25 1.75E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.56 & 22.61 & 0 & 0 & 0 & 0 \\ & 117.56 & 0 & 0 & 0 & 0 \\ & & 117.56 & 0 & 0 & 0 \\ & & & 45.09 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.34 & 29.06 & 0 & 0 & 0 & 0 \\ & 75.34 & 0 & 0 & 0 & 0 \\ & & 75.34 & 0 & 0 & 0 \\ & & & 21.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.99E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.10E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 6.88E-07
Maximum Composition 0.69 Area Fraction 0.28
Mean Chem. 48.82 Roundness 0.99
Mean Elas. -0.00
Mean Int. 1.33E-08

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