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
19285.38 5.40 -5167.12 102801.47 -60.52 5860.09


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.24E-24 5.38E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.56 & 22.23 & 0 & 0 & 0 & 0 \\ & 120.56 & 0 & 0 & 0 & 0 \\ & & 120.56 & 0 & 0 & 0 \\ & & & 47.67 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.52 & 27.38 & 0 & 0 & 0 & 0 \\ & 76.52 & 0 & 0 & 0 & 0 \\ & & 76.52 & 0 & 0 & 0 \\ & & & 21.58 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
6.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.26E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 5.49E-07
Maximum Composition 0.84 Area Fraction 0.41
Mean Chem. 170.02 Roundness 0.99
Mean Elas. 0.01
Mean Int. 2.71E-09

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