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
12627.72 5.44 -5146.45 54024.69 -46.39 8811.89


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.87E-25 1.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.78 & 20.31 & 0 & 0 & 0 & 0 \\ & 123.78 & 0 & 0 & 0 & 0 \\ & & 123.78 & 0 & 0 & 0 \\ & & & 51.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.61 & 27.69 & 0 & 0 & 0 & 0 \\ & 77.61 & 0 & 0 & 0 & 0 \\ & & 77.61 & 0 & 0 & 0 \\ & & & 16.64 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.73E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.52E-05 5.12E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.82E-07
Maximum Composition 0.65 Area Fraction 0.42
Mean Chem. 20.14 Roundness 0.99
Mean Elas. -0.02
Mean Int. 2.86E-09

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