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
19881.70 6.20 -1784.16 91606.14 -70.56 8647.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.07E-24 1.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.71 & 20.26 & 0 & 0 & 0 & 0 \\ & 117.71 & 0 & 0 & 0 & 0 \\ & & 117.71 & 0 & 0 & 0 \\ & & & 44.77 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.00 & 34.36 & 0 & 0 & 0 & 0 \\ & 78.00 & 0 & 0 & 0 & 0 \\ & & 78.00 & 0 & 0 & 0 \\ & & & 27.60 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.50E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.49E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.17 Char. length 6.73E-07
Maximum Composition 0.85 Area Fraction 0.28
Mean Chem. 225.20 Roundness 1.02
Mean Elas. 0.03
Mean Int. -4.50E-07

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