Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19381.90 4.22 -2794.29 77761.43 -57.84 4635.07


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.63E-25 7.43E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 114.22 & 25.94 & 0 & 0 & 0 & 0 \\ & 114.22 & 0 & 0 & 0 & 0 \\ & & 114.22 & 0 & 0 & 0 \\ & & & 53.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.39 & 30.62 & 0 & 0 & 0 & 0 \\ & 72.39 & 0 & 0 & 0 & 0 \\ & & 72.39 & 0 & 0 & 0 \\ & & & 24.30 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-4.96E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.86E-05 4.46E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.84 Area Fraction 0.51
Mean Chem. -0.45 Roundness 1.00
Mean Elas. 0.00
Mean Int. 2.66E-07

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