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
13182.71 7.56 -4034.28 44561.29 -36.85 7148.37


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.78E-25 4.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.77 & 24.17 & 0 & 0 & 0 & 0 \\ & 120.77 & 0 & 0 & 0 & 0 \\ & & 120.77 & 0 & 0 & 0 \\ & & & 42.23 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.54 & 19.54 & 0 & 0 & 0 & 0 \\ & 76.54 & 0 & 0 & 0 & 0 \\ & & 76.54 & 0 & 0 & 0 \\ & & & 30.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.60E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.50E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.38 Char. length 4.19E-07
Maximum Composition 0.62 Area Fraction 0.40
Mean Chem. 12.00 Roundness 1.02
Mean Elas. -0.00
Mean Int. -8.71E-09

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