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Wyszukujesz frazę "Fe-Al" wg kryterium: Temat


Wyświetlanie 1-5 z 5
Tytuł:
The influence of heat treatment on point defect concentration in Fe-Al and Fe-Al-Cr systems
Autorzy:
Kansy, J.
Hanc, A.
Giebel, D.
Powiązania:
https://bibliotekanauki.pl/articles/146336.pdf
Data publikacji:
2010
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
positron annihilation
Fe-Al
Fe-Al-Cr
point defects
Opis:
FeAl alloys of nominal Al content 28, 38 and 45 at.% and Fe28Al5Cr with minor alloying elements added to improve their application properties are studied by positron annihilation lifetime analysis. The lifetime spectra of samples FeXAl with X greater-than or equal to 38 (both quenched and cooled with furnace) are described by a single lifetime component related to the saturated positron trapping by quenched-in vacancies of concentration much higher than 100 ppm. A very strong dependence of retained vacancy concentration on the rate of cooling is shown for Fe28Al and Fe28Al5Cr alloys. After quenching, the concentration is of the order of 10.4 whereas in samples slowly cooled it is reduced to 10.5. The chromium addition to Fe28Al5Cr dismisses the vacancies concentration in comparison to the concentration in Fe28Al after the same heat treatment.
Źródło:
Nukleonika; 2010, 55, 1; 21-25
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
First principles study of the isomer shift in Fe44M6Al50 (M = Ti, V, Cr, Co, Ni, Cu) alloys with B2 structure
Autorzy:
Michalecki, T.
Deniszczyk, J.
Frąckowiak, J.
Powiązania:
https://bibliotekanauki.pl/articles/147195.pdf
Data publikacji:
2004
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
iron
aluminum
isomer shift
Fe-Al compound
LMTO
Opis:
The 57Fe isomer shift for Fe44M6Al50 intermetallics with the B2 structure doped with M = Ti, V, Cr, Co, Ni and Cu additions has been calculated with the tight-binding linear muffin-tin orbital (TB-LMTO) method. The effect of variation of Wigner-Seitz (WS) spheres radii on the calculated equilibrium lattice parameter (a) and isomer shift (IS) was analyzed. The calculations have shown that the 57Fe isomer shift in Fe44M6Al50 intermetallics is directly proportional to the changes in the local 4s electronic charge at Fe atoms involved by M addtions. The screening effect of 4s electrons due to changes in (4p + 3d) electronic charge is of secondary importance. The calculated dependence of the average IS on nuclear charge (Z) of the alloying metal (M) follows qualitatively the tendency observed experimentally for the M impurities in the Fe host.
Źródło:
Nukleonika; 2004, 49,suppl.3; 3-6
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Defect structure of Fe-Al and Fe-Al-X (X = Ni; Cu; Cr) metallic powders obtained by the self-decomposition method
Autorzy:
Hanc, A.
Frąckowiak, J.
Powiązania:
https://bibliotekanauki.pl/articles/147208.pdf
Data publikacji:
2004
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
iron aluminides
defects
points defects
Mössbauer spectroscopy
Fe-Al
Opis:
In the present work, the Fe-Al-X (X = Cu; Ni; Cr) metallic powders produced by the self-decomposition method of the Fe-Al doped alloys were examined by Mössbauer spectroscopy. The concentration of the Fe vacancies and the Fe atoms substituting Al (Fe-AS) was determined from the intensities of the sub-spectra in the Mössbauer analysis connected with distinct Fe environments. The results have shown that nickel and copper cause an increase of vacancy concentrations in comparison with the values found for Fe-Al metallic powders, whereas chromium decreases vacancy concentrations causing a significant increase of anti-site atoms Fe-AS concentration.
Źródło:
Nukleonika; 2004, 49,suppl.3; 7-11
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
Ordering process in Fe-Al28Cr5 alloys studied by Mössbauer spectroscopy
Autorzy:
Hanc-Kuczkowska, A.
Kansy, J.
Deniszczyk, J.
Powiązania:
https://bibliotekanauki.pl/articles/147348.pdf
Data publikacji:
2013
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
Fe-Al28Cr5 alloys
formation of D03 phases
Mössbauer spectroscopy
Opis:
In the paper, studies of ternary Fe-Al28Cr5 alloys directed to characterization of mechanisms of the formation of ordered intermetallic phases influencing the possibilities of their practical application are shown. Also, a role of chromium as a modifier in kinetics of the formation of ordered phases is determined. Among the research method used, Mössbauer spectroscopy for the determination of hyperfine structure parameters was adopted. These parameters, sensitive to changes in spin and charge electron densities in the nearest neighbourhood of a Mössbauer isotope nucleus, caused by specific configurations of atoms, are directly connected with the degree of ordering of a compound. Spectral analysis has been carried out using the authors' software developed based on a theoretical model relating the shape of a Mössbauer spectrum to the sample microstructure. It has been shown that Mössbauer spectroscopy enables quantitative evaluation of the degree of ordering of phases occurring in samples characterized by large graining, in the case of which it is not possible to determine the long-range order parameter by X-ray diffraction.
Źródło:
Nukleonika; 2013, 58, 1; 67-71
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
Tytuł:
A Mössbauer and structural study of disordered alloys Fe3-xTixAl (0 < x < 1)
Autorzy:
Brząkalik, K.
Frąckowiak, J.
Powiązania:
https://bibliotekanauki.pl/articles/148880.pdf
Data publikacji:
2003
Wydawca:
Instytut Chemii i Techniki Jądrowej
Tematy:
Fe2TiAl Heusler phase
Fe-Ti-Al system
Mössbauer spectroscopy
Opis:
A series of the disordered Fe3-xTixAl (x = 0, 0.2, 0.45, 0.55, 0.65, 0.70, 0.75, 1) alloys obtained by arc-melting were studied. Directly after melting the samples were mechanically crashed and in that form examined by the structural and Mössbauer effect methods. The alloys were strongly disordered, but it was possible to identify, apart from Fe-bcc phase, the origins of forming such phases as Fe2TiAl Heusler phase, Fe3Al with DO3 structure, FeAl and FeTi with B2 structure and non-stechiometric Fe2Ti Laves phase with hexagonal C14 structure. For Ti concentration up to x = 0.45, the disordered Fe-bcc phase dominates. For Ti concentration from x = 0.55 to x = 1, the Fe2TiAl phase coexists with FeAl phase (for x = 0.55, 0.65) and with FeTi phase (x = 0.7 and 0.75). In a sample with the nominal Fe2TiAl composition of Fe2TiAl Heusler phase, a non-stoichiometric Fe2Ti Laves phase with hexagonal C14 structure was observed.
Źródło:
Nukleonika; 2003, 48,suppl.1; 13-16
0029-5922
1508-5791
Pojawia się w:
Nukleonika
Dostawca treści:
Biblioteka Nauki
Artykuł
    Wyświetlanie 1-5 z 5

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