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Wyszukujesz frazę "Elias, A." wg kryterium: Autor


Wyświetlanie 1-2 z 2
Tytuł:
Modelling the Boronizing Kinetics in AISI 316 Stainless Steel
Autorzy:
Nait Abdellah, Z.
Keddam, M.
Elias, A.
Powiązania:
https://bibliotekanauki.pl/articles/1419004.pdf
Data publikacji:
2012-09
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
81.15.Aa
68.55.A-
68.47.De
68.55.jd
Opis:
This work deals with the simulation of the growth kinetics of the $(FeB//Fe_2B)$ bilayer and the diffusion zone on a substrate of AISI 316 stainless steel exposed to the powder-pack boriding process, in the temperature range of 1123-1273 K and a time duration ranging from 2 to 10 h. The developed diffusion model employs a set of mass balance equations at the three growth fronts: [$(FeB//Fe_2B),$ (FeB/diffusion zone) and (diffusion zone/substrate)] under certain assumptions, including the effect of the incubation times during the formation of iron borides and the diffusion zone. For this purpose, a computer code written in Matlab (version 6.5) was created to simulate the boriding kinetics. A good concordance was obtained when comparing the experimental parabolic growth constants taken from the literature and the simulated values of the parabolic growth constants: ($k_{FeB},$ $k_1$ and $k_2$). Moreover, the present model was also used to predict the thicknesses of the $FeB$ and $Fe_2B$ layers and the diffusion zone thickness at various treatment times and boriding temperatures. The simulated values were in good agreement with the experimental borided layers thicknesses.
Źródło:
Acta Physica Polonica A; 2012, 122, 3; 588-592
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Study of Point Defect Distributions in Tantalum
Autorzy:
Djaafri, A.
Kadoun, A.
Driss-Khodja, M.
Elias, A.
Djaafri, T.
Powiązania:
https://bibliotekanauki.pl/articles/1029821.pdf
Data publikacji:
2018-01
Wydawca:
Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:
61.82.Bg
61.80.Ed
61.72.jj
61.72.jn
Opis:
We have investigated the point defect distributions in tantalum under irradiation by means of the Marlowe code based on the binary collision approximation. The study is carried out by simulating displacement cascades initiated with primary knock-on atom energies ranging from 5 to 20 keV. The Molière, Born-Mayer and average modified Lenz-Jensen potentials are used to describe the interactions between tantalum atoms. We have examined the creation of damage, the spatial defects distribution, and the vacancy clustering in tantalum. The results show that with an appropriate recombination radius, less than 16% of the created defects constitute permanent Frenkel pairs. Spatial configuration of defects indicates a separation between the two point defect types, vacancies and interstitials. The Molière potential favors the production of a greater number of displaced atoms and the development of voluminous cascades more than the other potentials. The cascade volume distributions deviate clearly from a Gaussian distribution. They are large and very stretched toward higher volumes for all used potentials. Only small vacancy clusters are formed in tantalum under irradiation and about 41% of the produced vacancies are considered as isolated
Źródło:
Acta Physica Polonica A; 2018, 133, 1; 39-44
0587-4246
1898-794X
Pojawia się w:
Acta Physica Polonica A
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-2 z 2

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