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
14151.33 5.25 -3668.46 70752.38 -51.52 5768.86


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.67E-24 3.45E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.12 & 20.14 & 0 & 0 & 0 & 0 \\ & 122.12 & 0 & 0 & 0 & 0 \\ & & 122.12 & 0 & 0 & 0 \\ & & & 50.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.87 & 28.50 & 0 & 0 & 0 & 0 \\ & 69.87 & 0 & 0 & 0 & 0 \\ & & 69.87 & 0 & 0 & 0 \\ & & & 38.82 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.28E-05 4.79E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 2.64E-07
Maximum Composition 0.66 Area Fraction 0.23
Mean Chem. 57.30 Roundness 1.01
Mean Elas. -0.00
Mean Int. -9.86E-09

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