PL EN


Preferencje help
Widoczny [Schowaj] Abstrakt
Liczba wyników
Czasopismo
2015 | 60 | 1 | 75-79
Tytuł artykułu

Interactions between osmium atoms dissolved in iron observed by the57Fe Mössbauer spectroscopy

Treść / Zawartość
Warianty tytułu
Języki publikacji
EN
Abstrakty
EN
The room temperature 57Fe Mössbauer spectra for binary iron-based solid solutions Fe1−xOsx, with x in the range 0.01 ≤ x ≤ 0.05, were analyzed in terms of binding energy Eb between two Os atoms in the Fe-Os system. The extrapolated values of Eb for x = 0 were used for computation of enthalpy of solution of osmium in iron. The result was compared with that resulting from the cellular atomic model of alloys by Miedema. The comparison shows that our findings are in qualitative agreement with the Miedema's model predictions.
Wydawca

Czasopismo
Rocznik
Tom
60
Numer
1
Strony
75-79
Opis fizyczny
Daty
wydano
2015-03-01
otrzymano
2014-06-18
zaakceptowano
2014-11-02
online
2015-03-12
Twórcy
  • Institute of Experimental Physics, University of Wrocław, 9 M. Borna Sq., 50-204 Wrocław, Poland, Tel.: +48 71 375 9336, Fax: +48 71 328 7365, robi@ifd.uni.wroc.pl
  • Institute of Experimental Physics, University of Wrocław, 9 M. Borna Sq., 50-204 Wrocław, Poland, Tel.: +48 71 375 9336, Fax: +48 71 328 7365
autor
  • Institute of Experimental Physics, University of Wrocław, 9 M. Borna Sq., 50-204 Wrocław, Poland, Tel.: +48 71 375 9336, Fax: +48 71 328 7365
Bibliografia
  • 1. Chojcan, J. (1998). Interactions between impurity atoms of 3d transition metals dissolved in iron. J. Alloy. Compd., 264, 50–53. DOI: 10.1016/S0925-8388(97)00264-8.[Crossref]
  • 2. 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. DOI: 10.1007/978-1-4020-2852-6_76.[Crossref]
  • 3. Konieczny, R., Idczak, R., Elsner, J., & Chojcan, J. (2012). An enthalpy of solution of platinum in iron studied by 57Fe Mössbauer spectroscopy. Hyperfine Interact., 206, 119–124. DOI: 10.1007/s10751-011-0480-8.[Crossref]
  • 4. Konieczny, R., Idczak, R., Szarypo, W., & Chojcan, J. (2012). An enthalpy of solution of rhenium in iron studied by 57Fe Mössbauer spectroscopy. Hyperfine Interact., 206, 135–139. DOI: 10.1007/s10751-011-0481-7.[Crossref]
  • 5. Konieczny, R., Idczak, R., & Chojcan, J. (2013). Mössbauer studies of interactions between titanium atoms dissolved in iron. Hyperfine Interact., 219, 121–127. DOI: 10.1007/s10751-012-0653-0.[Crossref]
  • 6. Królas, K. (1981). Correlation between impurity binding energies and heat of formation of alloys. Phys. Lett. A, 85, 107–110. DOI: 10.1016/0375-9601(81)90235-8.[Crossref]
  • 7. Miedema, A. R. (1992). Energy effects and charge transfer in metal physics, modeling in real space. Physica B, 182, 1–17. DOI: 10.1016/0921-4526(92)90565-A.[Crossref]
  • 8. Bangwei, Z., & Yifang, O. (1993). Theoretical calculation of thermodynamic data for bcc binary alloys with the embedded-atom method. Phys. Rev. B, 48, 3022–3029. DOI: .[Crossref]
  • 9. Bonny, G., Pasianot, R. C., Malerba, L., Caro, A., Olsson, P., & Lavrentiev, M. Yu. (2009). Numerical predictions of thermodynamic properties of iron-chromium alloys using semi-empirical cohesive models: The state of the art. J. Nucl. Mater., 385, 268–277. DOI: 10.1016/j.jnucmat.2008.12.001.[WoS][Crossref]
  • 10. Boom, R., De Boer, F. R., Niessen, A. K., & Miedema, A. R. (1983). Enthalpies of formation of liquid and solid binary alloys based on 3d metals: III. Alloys of iron. Physica B, 115, 285–309. DOI: 10.1016/0378-4363(83)90020-7.[Crossref]
  • 11. Lejaeghere, K., Cottenier, S., Claessens, S., Waroquier, M., & Van Speybroeck, V. (2011). Assessment of a low-cost protocol for an ab initio based prediction of the mixing enthalpy at elevated temperatures: The Fe-Mo system. Phys. Rev. B, 83, 184201–184207. DOI: .[Crossref][WoS]
  • 12. Idczak, R., Konieczny, R., & Chojcan, J. (2012). An enthalpy of solution of chromium in iron studied with 57Fe Mössbauer spectroscopy. Physica B, 407, 2078–2081. DOI: 10.1016/j.physb.2012.02.009.[Crossref][WoS]
  • 13. Cranshaw, T. E. (1989). A Mössbauer study of 119Sn in alloys of iron with Si, Al, and Rh: interaction potentials and phase diagrams. J. Phys.-Condens. Matter, 1, 829–846. DOI: 10.1088/0953-8984/1/5/001.[Crossref]
  • 14. Hultgren, R., Desai, P. D., Hawkins, D. T., Gleiser, M., & Kelley, K. K. (1973). Selected values of thermodynamic properties of binary alloys. Metals Park, OH: American Society for Metals.
  • 15. Swartzendruber, L. J., Itkin, V. P., & Alcock, C. B. (1993). Phase diagrams of binary iron alloys. Materials Park, OH: Materials Information Society.
  • 16. Vincze, I., & Campbell, I. A. (1973). Mössbauer measurements in iron base alloys with transition metals. J. Phys. F, 3, 647–663.
  • 17. Idczak, R., Konieczny, R., & Chojcan, J. (2012). Study of defects in Fe-Re and Fe-Mo alloys by the Mössbauer and positron annihilation spectroscopies. Solid State Commun., 152, 1924–1928. DOI: 10.1016/j.ssc.2012.07.027.[Crossref][WoS]
  • 18. Błachowski, A., Ruebenbauer, K., & Żukrowski, J. (2004). Charge and spin density perturbation on iron atom due to osmium impurity in metallic iron. Nukleonika, 49, 67–70.
  • 19. Błachowski, A., & Wdowik, U. D. (2012). Transition metal impurity effect on charge and spin density in iron: Ab initio calculations and comparison with Mössbauer data. J. Phys. Chem. Solids, 73, 317–323. DOI: 10.1016/j.jpcs.2011.10.017.[Crossref]
  • 20. Idczak, R., Konieczny, R., & Chojcan, J. (2014). A study of dilute Fe-Os alloys by 57Fe Mössbauer spectroscopy. Physica B, 437, 4–9. DOI: 10.1016/j.physb.2013.12.021.[Crossref][WoS]
  • 21. Gorbatov, O. I., Okatov, S. V., Gornostyrev, Yu. N., Korzhavyi, P. A., & Ruban, A. V. (2013). Effect of magnetism on the solubility of 3d elements in BCC iron: Results of first-principle investigations. Phys. Metals Metallogr., 114, 642–653. DOI: 10.1134/S0031918X13080036.[Crossref][WoS]
Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.-psjd-doi-10_1515_nuka-2015-0016
JavaScript jest wyłączony w Twojej przeglądarce internetowej. Włącz go, a następnie odśwież stronę, aby móc w pełni z niej korzystać.