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
14648.87 4.24 -2670.49 99977.24 -85.01 9322.24


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.34E-25 1.70E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.50 & 23.07 & 0 & 0 & 0 & 0 \\ & 120.50 & 0 & 0 & 0 & 0 \\ & & 120.50 & 0 & 0 & 0 \\ & & & 49.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.46 & 19.26 & 0 & 0 & 0 & 0 \\ & 76.46 & 0 & 0 & 0 & 0 \\ & & 76.46 & 0 & 0 & 0 \\ & & & 38.66 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.26E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 3.03E-07
Maximum Composition 0.63 Area Fraction 0.07
Mean Chem. 70.08 Roundness 1.01
Mean Elas. -0.01
Mean Int. -9.25E-10

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