scholarly journals Effect of boron segregation on bainite nucleation during isothermal transformation

2022 ◽  
Vol 207 ◽  
pp. 114286
Author(s):  
P. Douguet ◽  
G. Da Rosa ◽  
P. Maugis ◽  
J. Drillet ◽  
K. Hoummada
2000 ◽  
Vol 17 (2) ◽  
pp. 311-319 ◽  
Author(s):  
B. Gleeson ◽  
S.M.M. Hadavi ◽  
D.J. Young

2003 ◽  
Vol 10 (02n03) ◽  
pp. 201-205 ◽  
Author(s):  
Hongqing Shi ◽  
M. W. Radny ◽  
P. V. Smith

In this paper we report the results of calculations of the energies associated with the segregation of boron on the [Formula: see text] surface. These calculations have been carried out using the plane wave pseudopotential density functional code fhi98md in a periodic slab formalism. The segregation energy is predicted to be -0.77 eV. This prediction is intermediate between the "experimentally determined" values of -0.33 eV and -0.48 eV, and the values of -1.83 eV and -2.10 eV determined from AM1 cluster calculations. Additional information has been obtained by performing ab initio density functional cluster calculations using the Gaussian98 code. These latter results indicate that the AM1 calculations significantly overestimate the segregation energy of boron on the [Formula: see text] surface. They also provide strong support for the fhi98md calculations.


1993 ◽  
Vol 8 (11) ◽  
pp. 2893-2901 ◽  
Author(s):  
M. Catalano ◽  
M.J. Kim ◽  
R.W. Carpenter ◽  
Das K. Chowdhury ◽  
Joe Wong

The nanostructure and chemical distribution in semi-insulating polycrystalline oxygen-doped silicon (SIPOS) deposited on (001) Si and its isothermal transformation behavior at 900 °C were investigated by high resolution electron microscopy (HREM) and electron energy loss nanospectroscopy (EELS). The structure of the as-deposited film, which contained 15 at. % oxygen, was amorphous. No evidence for nanocrystalline second phases was found. It was similar in appearance to amorphous silicon. After annealing for 30 min at 900 °C in an inert environment (N2), a dispersion of small nanocrystals, identified as silicon by imaging, diffraction and EELS, formed in the amorphous SIPOS matrix, with a thin precipitate free zone (PFZ) adjacent to the Si substrate. The SIPOS matrix oxygen concentration increased to 36 at. % and the matrix remained amorphous after annealing. No other phases were observed in annealed specimens. Changes in Si–L near edge fine structure and low loss peaks in EELS spectra from SIPOS with increasing oxygen concentration indicated that it is a solid solution supersaturated with silicon. Microstructures indicated that the Si nanocrystals formed during a homogeneous precipitation reaction.


1989 ◽  
Vol 138 (2) ◽  
pp. 277-283 ◽  
Author(s):  
C. Barriga ◽  
J. Morales ◽  
J.L. Tirado

1984 ◽  
Vol 55 (8) ◽  
pp. 2869-2873 ◽  
Author(s):  
G. Charitat ◽  
A. Martinez
Keyword(s):  

2019 ◽  
Vol 1 (1) ◽  
pp. 1
Author(s):  
Yu.V. Yudin ◽  
M.V. Maisuradze ◽  
A.A. Kuklina ◽  
P.D. Lebedev

An algorithm was developed for the simulation of a phase transition in solid state whichmakes it possible to obtain the kinetic curves of transformation under different initialconditions (the number and arrangement of new phase nuclei, the distance betweenthe nearest nuclei). The simulation results were analyzed using the Kolmogorov-Johnson-Mehl-Avrami equation and the corresponding coefficients were determined.The correlation between the simulation results and the experimental kinetics of theaustenite isothermal transformation in alloyed steels was shown.


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