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Hydrothermal synthesis of α-Fe2O3 nanorings with the help of divalent metal cations, Mn2+, Cu2+, Zn2+ and Ni2+


Gotić, Marijan; Dražić, Goran; Musić, Svetozar
Hydrothermal synthesis of α-Fe2O3 nanorings with the help of divalent metal cations, Mn2+, Cu2+, Zn2+ and Ni2+ // Journal of molecular structure, 993 (2011), 1-3; 167-176 doi:10.1016/j.molstruc.2010.12.063 (međunarodna recenzija, članak, znanstveni)


Naslov
Hydrothermal synthesis of α-Fe2O3 nanorings with the help of divalent metal cations, Mn2+, Cu2+, Zn2+ and Ni2+

Autori
Gotić, Marijan ; Dražić, Goran ; Musić, Svetozar

Izvornik
Journal of molecular structure (0022-2860) 993 (2011), 1-3; 167-176

Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni

Ključne riječi
Alpha-Fe2O3 ; Divalent cations ; Hematite ; Nanorings ; Phosphate

Sažetak
The morphologies of α-Fe2O3 spindles and nanotubes was modified by the addition of divalent metal cations M2+ (M = Mn, Cu, Zn, Ni). Divalent metal cations gradually modify the spindle to pseudosphere and the nanotube to nanoring particle morphologies. At a higher concentration of added divalent cations the nanodisc morphology was obtained. The SEM/EDS and TEM/EDX analyses showed that precipitates contained Fe, O and P elements, but none of the precipitates contained divalent metal cations. The XRD patterns of each investigated sample fitted well to pure hematite (α-Fe2O3) and there were no other phases observed. The Mössbauer and XRD lines broadened with the addition of divalent metal cations. The mean crystallite sizes were calculated using the Scherrer equation from XRD line broadening of 104 and 110 lines of hematite. With the addition of a Mn2+ cation the mean crystallite size gradually increased in the a-axis direction. The relative high value of the mean crystallite size in the a-axis direction was found for nanorings modified by a Cu2+ cation. This high crystal distortion in the a-axis direction upon adding Cu2+ was explained by a strong Jahn-Teller effect of Cu2+ that has a tetragonally distorted coordination sphere in an octahedral coordination. Thus, quite opposite to a pure system, the modification by divalent metal cations induced the preferential growth of α-Fe2O3 crystals in the a-axis direction. It was suggested that divalent metal cations introduced the defects into the planes parallel to the basal plane (0 0 1) and thus changed the type of hydroxyl groups on hematite planes, which as a consequence switched the preferential growth of the α-Fe2O3 along the c-axis to the growth along the a-axis.

Izvorni jezik
Engleski

Znanstvena područja
Kemija

Napomena
Rad je prezentiran na skupu The XXXth European Congress on Molecular Spectroscopy "Molecular spectroscopy and molecular structure 2010A", održanom od 29.08.-03.09.2010., Firenca, Italija.



POVEZANOST RADA


Projekt / tema
098-0982904-2952 - Sinteza i mikrostruktura metalnih oksida i oksidnih stakala (Mira Ristić, )

Ustanove
Institut "Ruđer Bošković", Zagreb

Časopis indeksira:


  • Current Contents Connect (CCC)
  • Web of Science Core Collection (WoSCC)
    • Science Citation Index Expanded (SCI-EXP)
    • SCI-EXP, SSCI i/ili A&HCI
  • Scopus


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