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
15568.55 9.50 -3334.43 111232.44 -82.89 6176.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.42E-25 2.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.96 & 23.93 & 0 & 0 & 0 & 0 \\ & 121.96 & 0 & 0 & 0 & 0 \\ & & 121.96 & 0 & 0 & 0 \\ & & & 48.06 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.32 & 32.43 & 0 & 0 & 0 & 0 \\ & 75.32 & 0 & 0 & 0 & 0 \\ & & 75.32 & 0 & 0 & 0 \\ & & & 19.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
5.54E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 5.12E-07
Maximum Composition 0.72 Area Fraction 0.32
Mean Chem. 75.27 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.96E-09

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