Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15266.89 5.51 -3556.44 97889.55 -82.89 8116.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.85E-25 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.71 & 24.23 & 0 & 0 & 0 & 0 \\ & 120.71 & 0 & 0 & 0 & 0 \\ & & 120.71 & 0 & 0 & 0 \\ & & & 35.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.77 & 25.39 & 0 & 0 & 0 & 0 \\ & 71.77 & 0 & 0 & 0 & 0 \\ & & 71.77 & 0 & 0 & 0 \\ & & & 27.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.79E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.26
Mean Chem. 44.20 Roundness 1.00
Mean Elas. 0.01
Mean Int. 1.10E-08

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