Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15205.08 7.47 -2162.67 80220.44 -60.69 6305.35


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-25 6.77E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.70 & 21.39 & 0 & 0 & 0 & 0 \\ & 119.70 & 0 & 0 & 0 & 0 \\ & & 119.70 & 0 & 0 & 0 \\ & & & 47.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.58 & 24.96 & 0 & 0 & 0 & 0 \\ & 79.58 & 0 & 0 & 0 & 0 \\ & & 79.58 & 0 & 0 & 0 \\ & & & 28.62 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.79E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.06E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 4.30E-07
Maximum Composition 0.65 Area Fraction 0.38
Mean Chem. 23.71 Roundness 1.01
Mean Elas. -0.02
Mean Int. 3.72E-09

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