Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19044.45 10.85 -4749.48 95671.69 -74.97 5363.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.13E-24 6.95E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.33 & 22.71 & 0 & 0 & 0 & 0 \\ & 125.33 & 0 & 0 & 0 & 0 \\ & & 125.33 & 0 & 0 & 0 \\ & & & 46.92 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.19 & 33.75 & 0 & 0 & 0 & 0 \\ & 73.19 & 0 & 0 & 0 & 0 \\ & & 73.19 & 0 & 0 & 0 \\ & & & 39.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-9.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.95E-07
Maximum Composition 0.84 Area Fraction 0.48
Mean Chem. 61.97 Roundness 1.01
Mean Elas. 0.02
Mean Int. -1.56E-07

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