SwePub
Sök i SwePub databas

  Utökad sökning

Träfflista för sökning "WFRF:(Aquilanti G) "

Sökning: WFRF:(Aquilanti G)

  • Resultat 1-3 av 3
Sortera/gruppera träfflistan
   
NumreringReferensOmslagsbildHitta
1.
  • Imam, N. G., et al. (författare)
  • Probing the local atomic structure in CoLa0.15Fe1.85O4 as a function of the synthesis method by multi edge XAFS
  • 2019
  • Ingår i: Materials Research Express. - : IOP Publishing. - 2053-1591. ; 6:11
  • Tidskriftsartikel (refereegranskat)abstract
    • We combined x-ray powder diffraction (XRD) and x-ray absorption fine structure spectroscopy (XAFS) to characterize the crystallographic and local atomic structure of nanosized La3+ substituted CoFe2O4 spinel ferrite of composition CoLa0.15Fe1.85O4 synthesized by different synthesis routes: standard ceramic technique, citric acid (citrate) precursor and urea assisted flash auto-combustion process. Rietveld refinement of XRD patterns allowed to describe the long-range atomic structure that was used as structural model for quantitative analysis of XAFS spectra collected at the Fe-K, Co-K and La-L3 and refined via a multi-edge approach, which provided details about local atomic structure and coordination chemistry around the absorbers. Combining the complementary information from XRD and XAFS it was possible to reliably describe the cation distribution over the two spinel sublattices (tetrahedral and octahedral) as a function of the synthesis routes. We demonstrated that the inversion parameter, the cation distribution, and the local atomic structure depend strongly on the synthesis method which in particular affects the La3+ lattice-site and vacancies. In particular the citrate synthesis appears to provide a pure single pure phase with highest coordination number of La and lowest inversion parameter.
  •  
2.
  • Kantor, I, et al. (författare)
  • Short-range order and Fe clustering in Mg1-xFexO under high pressure
  • 2009
  • Ingår i: Physical Review B. Condensed Matter and Materials Physics. - 1098-0121 .- 1550-235X. ; 80:1, s. 014204-
  • Tidskriftsartikel (refereegranskat)abstract
    • By combining high-pressure and high-temperature Moumlssbauer spectroscopic studies of (Mg,Fe)O with results of ab initio simulations, several important properties of this material were established. Under high pressure (Mg,Fe)O shows changes in the short-range order with the tendency to form iron clusters. These changes were found to be irreversible, implying sluggish kinetics of these processes at ambient conditions. The pressure-induced spin crossover is interpreted here as a gradual noncooperative transition. The onset and width of spin crossover depends, therefore, not only on pressure, temperature, and composition, but also on short-range order in the FeO-MgO solid solution.
  •  
3.
  •  
Skapa referenser, mejla, bekava och länka
  • Resultat 1-3 av 3

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy