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Thermodynamic properties of Au-Fe alloys studied with 57Fe Mössbauer spectroscopy

Treść / Zawartość
Identyfikatory
Warianty tytułu
Konferencja
Proceedings of the 9th All - Polish Seminar on Mössbauer Spectroscopy OSSM'2012, 10-13 June 2012, Lublin - Kazimierz Dolny, Poland
Języki publikacji
EN
Abstrakty
EN
The room temperature Mossbauer spectra of 57Fe were measured for Au1.xFex alloys with x in the range 0.01 less-than or equal to x less-than or equal to 0.03. The obtained data were analysed in terms of short range order parameter (SRO) and the binding energy Eb between two iron atoms in the studied materials using the extended Hrynkiewicz-Krolas idea. The estimated negative SRO parameters and the positive binding energy suggest ordering tendencies in Au-Fe alloys at low iron concentration. The extrapolated value of Eb for x = 0 was used for the computation of enthalpy of the solution of Fe in Au. The results were compared with the corresponding data derived from calorimetric measurements, previous Mossbauer experiments and resulting from the cellular atomic model of alloys by Miedema.
Czasopismo
Rocznik
Strony
93--97
Opis fizyczny
Bibliogr. 13 poz., rys.
Twórcy
autor
autor
autor
  • University of Wrocław, Institute of Experimental Physics, 9 M. Borna Sq., 50-204 Wrocław, Poland, Tel.: +48 71 375 9316, Fax: +48 71 328 7365, ridczak@ifd.uni.wroc.pl
Bibliografia
  • 1. Cable JW, Parette G, Tsunoda Y (1987) Spin correlations in Au0.85Fe0.15. Phys Rev B 36:8467–8470
  • 2. Chen H, Anderson J, Ohshima K, Okajima H, Harada J (1990) Atomic short-range-order structure in Au-Fe alloys. Phys Rev B 42:2342–2346
  • 3. Chojcan J (2004) A dilute-limit heat of solution of 3d transition metals in iron studied with 57Fe Mössbauer spectroscopy. Hyperfine Interact 156/157:523–529
  • 4. An approximate theory of order in Cowley JM (1950) alloys. Phys Rev 77:669–675
  • 5. Hrynkiewicz AZ, Królas K (1983) Formation of two-impurity complex in dilute alloys observed through perturbed angular correlations of γ rays. Phys Rev B 28:1864–1869
  • 6. Hultgren R, Desai PD, Hawkins DT, Gleiser M, Kelley KK (1973) Selected values of thermodynamic properties of binary alloys. American Society for Metals, Metals Park, OH
  • 7. Królas K (1981) Correlation between impurity binding energies and heat of formation of alloys. Phys Lett A 85:107–110
  • 8. Lejaeghere K, Cottenier S, Claessens S, Waroquier M, Speybroeck Van V (2011) Assessment of a low-cost protocol for an ab inito based prediction of the mixing enthalpy at elevated temperatures: the Fe-Mo system. Phys Rev B 83:184201–184207
  • 9. Miedema AR (1992) Energy effects and charge transfer in metal physics, modeling in real space. Physica B 182:1–17
  • 10. Singh P, Banerjee R, Rahaman M, Ruban AV, Sanyal B, Mookerjee A (2011) Magnetic behaviour of AuFe and NiMo alloys. Pramana: J Phys 76:39–656
  • 11. Whitte GL, Campbell SJ (1985) A Mossbauer study of local atomic order in AuFe alloys. J Phys F: Met Phys 15:693–707
  • 12. Wilhelm F, Poulopoulos P, Kapaklis V et al. (2008) Au and Fe magnetic moments in disordered Au-Fe alloys. Phys Rev B 77:224414–224419
  • 13. Yoshida Y, Langmayr F, Fratzl P, Vogl G (1989) Short-range order in Au-Fe alloys studied by high-temperature Mössbauer spectroscopy. Phys Rev B 39:6395–6402
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BUJ8-0025-0053
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