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1.
J Nanosci Nanotechnol ; 18(8): 5697-5703, 2018 Aug 01.
Artigo em Inglês | MEDLINE | ID: mdl-29458628

RESUMO

Iron-excess Mn-Zn ferrite nanoparticles were prepared by coprecipitation with sodium hydroxide (NaOH) at different concentrations (0.1, 0.2, 0.5 and 1.0 mol/L). The results of X-ray diffraction (XRD) analysis using Whole Powder Pattern Modeling (WPPM) showed that higher concentrations of NaOH promote crystallite growth and broader dispersion in crystallite sizes. Energy dispersive X-ray spectroscopy indicates that zinc loss is noticeable when [NaOH] ≥ 0.2 mol/L. XRD revealed also a significant less-crystalline phase contribution alongside the main peaks of the nanocrystalline cubic spinel ferrite phase. The less-crystalline fraction is lower for the ferrite obtained with 0.2 mol/L of NaOH, being about 50% and more than 70% for the other samples. Despite of the less-crystalline fraction and the excess of iron, no secondary phases were detected. The Warren curves showed that the concentration of NaOH significantly influences the microstrain in the crystallites, being smaller for the sample obtained with NaOH at 0.2 mol/L. The sample prepared with this condition presented the better properties to be used as magnetic tracer in clinical diagnoses combining small mean crystallite size, low microstrain, which resulted in materials with higher magnetic saturation and high surface charge under blood pH.

2.
ACS Omega ; 2(8): 5128-5136, 2017 Aug 31.
Artigo em Inglês | MEDLINE | ID: mdl-31457788

RESUMO

Pure and Tb-doped nanocrystalline KY3F10 specimens were synthesized by coprecipitation, and portions of the samples underwent further heat treatment at 600 °C in a fluorinated atmosphere. Synchrotron X-ray diffraction patterns acquired at 30 keV allowed to determine both long- and short-range ordered structures by Rietveld and pair distribution function (PDF) analyses, respectively. PDF examination of the as-synthesized sample allowed to discern a slight deviation from the basic cubic building unit because the Y-F bond lengths could be explained in S.G. I4/mmm with cell parameters a = 8.1520(9) Å and c = 11.5876(29) Å, whereas Rietveld analysis could equally well fit both the cubic and tetragonal descriptions for the heat-treated specimens. Also, PDF revealed that the as-synthesized sample exhibited less structural coherence than the heat-treated one.

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