Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17914.12 4.13 -3284.65 80653.99 -82.20 7137.36


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.58E-25 4.99E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.48 & 19.79 & 0 & 0 & 0 & 0 \\ & 118.48 & 0 & 0 & 0 & 0 \\ & & 118.48 & 0 & 0 & 0 \\ & & & 53.36 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.34 & 35.46 & 0 & 0 & 0 & 0 \\ & 74.34 & 0 & 0 & 0 & 0 \\ & & 74.34 & 0 & 0 & 0 \\ & & & 22.92 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.63E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.75E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.80 Area Fraction 0.45
Mean Chem. 60.26 Roundness 1.00
Mean Elas. 0.02
Mean Int. 1.22E-07

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