A. W. Carbonari
University of São Paulo
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Featured researches published by A. W. Carbonari.
Journal of Applied Physics | 2014
B. Bosch-Santos; A. W. Carbonari; G. A. Cabrera-Pasca; R. N. Saxena
The temperature dependence of the magnetic hyperfine field (Bhf) at Mn atom sites was measured in LaMn2(Si(1−x)Gex)2, with 0 ≤ x ≤ 1, compounds with perturbed γ−γ angular correlation spectroscopy using 111In(111Cd) as probe nuclei in the temperature range from 20 K to 480 K. The results show a transition from antiferromagnetic to ferromagnetic ordering for all studied compounds when Ge gradually replaces Si and allowed an accurate determination of the Neel temperature (TN) for each compound. It was observed that TN decreases when Ge concentration increases. Conversely, the Curie temperature increases with increase of Ge concentration. This remarkable change in the behavior of the transition temperatures is discussed in terms of the Mn-Mn distance and ascribed to a change in the exchange constant Jex.
Journal of Applied Physics | 2013
B. Bosch-Santos; A. W. Carbonari; G. A. Cabrera-Pasca; M. S. Costa; R. N. Saxena
The effect of substitution of Ge for Si in LaMn2Si2 compound on the magnetic hyperfine field (Bhf) has been investigated by perturbed γ−γ angular correlation (PAC) spectroscopy using 140La(140Ce) as probe nuclei. This compound exhibits antiferromagnetism followed by a ferromagnetic ordering when temperature decreases. The behavior of the ferromagnetic transition when Ge gradually replaces Si, with concentrations of 20%, 40%, 80%, and 100% is discussed. PAC measurements were carried out in the temperature range from 15 K to 325 K. Results for LaMn2Si2 compound showed that the dependence of Bhf with temperature follows the expected behavior for the host magnetization and could be fitted by a Brillouin function for JMn = 5/2. However, the temperature dependence of Bhf for compounds when Si is gradually replaced by Ge showed a deviation from such a behavior, which gradually increases up to a strong deviation observed for LaMn2Ge2. This striking behavior was ascribed to the hybridization of d band of the host and f band of the Ce impurities, which is stronger when the unit cell volume increase as Si ions are substituted by Ge atoms.The effect of substitution of Ge for Si in LaMn2Si2 compound on the magnetic hyperfine field (Bhf) has been investigated by perturbed γ−γ angular correlation (PAC) spectroscopy using 140La(140Ce) as probe nuclei. This compound exhibits antiferromagnetism followed by a ferromagnetic ordering when temperature decreases. The behavior of the ferromagnetic transition when Ge gradually replaces Si, with concentrations of 20%, 40%, 80%, and 100% is discussed. PAC measurements were carried out in the temperature range from 15 K to 325 K. Results for LaMn2Si2 compound showed that the dependence of Bhf with temperature follows the expected behavior for the host magnetization and could be fitted by a Brillouin function for JMn = 5/2. However, the temperature dependence of Bhf for compounds when Si is gradually replaced by Ge showed a deviation from such a behavior, which gradually increases up to a strong deviation observed for LaMn2Ge2. This striking behavior was ascribed to the hybridization of d band of the host ...
Journal of Alloys and Compounds | 2003
J.A.H. Coaquira; H.R. Rechenberg; J. Mestnik-Filho; A. W. Carbonari
Abstract Laves-phase compounds with the hexagonal C14-type structure Zr(Cr 1− x Fe x ) 2 ( x =0.3–0.7) were charged to maximum H capacity, which ranged from 3.6 to 2.5 H/f.u. for increasing x . The biggest cell volume expansion was 22%. Magnetic properties were investigated with magnetometry and Mossbauer spectroscopy. The hydrides exhibited spin-glass behavior, similar to their parent compounds, but with larger Fe moments and lower freezing temperatures. Electric hyperfine interactions were measured in the 78–350 K temperature range at the Fe sites and at the Zr site, using 57 Fe MS and 181 Ta TDPAC, respectively. Activation energies for H jump diffusion were determined by these two complementary techniques, yielding 72(4) and 246(30) meV respectively.
Hyperfine Interactions | 2001
A. W. Carbonari; J. Mestnik-Filho; R. N. Saxena; H. Saitovitch
Magnetic hyperfine fields (mhf) at 111Cd and 140Ce nuclei, dilutely substituting the In and Ce sites, respectively, have been measured in the intermetallic compound CeIn3 using perturbed angular correlation technique. A pure electric quadrupole interaction with an axially symmetric electric field gradient was observed at 111In(EC) 111Cd probe nuclei at room temperature while a combined magnetic dipole and electric quadrupole interaction is observed below 10K. Below the ordering temperature, only a magnetic interaction is observed at 140La(β−) 140Ce probe. The values of mhf measured experimentally as a function of temperature are discussed in terms of critical behavior.
Journal of Applied Physics | 2015
B. Bosch-Santos; A. W. Carbonari; G. A. Cabrera-Pasca; R. N. Saxena; R. S. Freitas
The magnetic behavior of the intermetallic compound NdMn2Ge2 was investigated by bulk magnetization measurements and measurements of hyperfine interactions using perturbed γ–γ angular correlation (PAC) spectroscopy. Magnetization measurements indicate the presence of four magnetic transitions associated with the Mn and Nd magnetic sublattices. At high temperatures, magnetic measurements show a change in the slope of the magnetization due to an antiferromagnetic transition around TN ∼ 425 K and a well defined ferromagnetic transition at TC ∼ 320 K. Moreover, at ∼210 K a peak is observed in the magnetization curve, which is assigned to the reorientation of the Mn spin, and at ∼25 K an increase in the magnetic moment is also observed, which is ascribed to the ordering of Nd ions. PAC measurements using 140La(140Ce) and 111In(111Cd) probe nuclei allowed the determination of the temperature dependence of the magnetic hyperfine field (Bhf) at Nd and Mn sites, respectively. PAC results with 111Cd probe nuclei at...
AIP Advances | 2017
T. S. N. Sales; F. H. M. Cavalcante; B. Bosch-Santos; L.F.D. Pereira; G. A. Cabrera-Pasca; R. S. Freitas; R. N. Saxena; A. W. Carbonari
In this paper, the effect in structural and magnetic properties of iron doping with concentration of 20% in hafnium dioxide (HfO2) nanoparticles is investigated. HfO2 is a wide band gap oxide with great potential to be used as high-permittivity gate dielectrics, which can be improved by doping. Nanoparticle samples were prepared by sol-gel chemical method and had their structure, morphology, and magnetic properties, respectively, investigated by X-ray diffraction (XRD), transmission electron microscopy (TEM) and scanning electron microscopy (SEM) with electron back scattering diffraction (EBSD), and magnetization measurements. TEM and SEM results show size distribution of particles in the range from 30 nm to 40 nm with small dispersion. Magnetization measurements show the blocking temperature at around 90 K with a strong paramagnetic contribution. XRD results show a major tetragonal phase (94%).In this paper, the effect in structural and magnetic properties of iron doping with concentration of 20% in hafnium dioxide (HfO2) nanoparticles is investigated. HfO2 is a wide band gap oxide with great potential to be used as high-permittivity gate dielectrics, which can be improved by doping. Nanoparticle samples were prepared by sol-gel chemical method and had their structure, morphology, and magnetic properties, respectively, investigated by X-ray diffraction (XRD), transmission electron microscopy (TEM) and scanning electron microscopy (SEM) with electron back scattering diffraction (EBSD), and magnetization measurements. TEM and SEM results show size distribution of particles in the range from 30 nm to 40 nm with small dispersion. Magnetization measurements show the blocking temperature at around 90 K with a strong paramagnetic contribution. XRD results show a major tetragonal phase (94%).
Journal of Applied Physics | 2013
G. A. Cabrera-Pasca; J. Mestnik-Filho; A. W. Carbonari; R. N. Saxena
In the present work, an experimental and theoretical study of the hyperfine interactions at Gd and In sites in GdIn3 were performed. The experimental measurements were carried out by perturbed angular correlation spectroscopy using 140Ce and 111Cd nuclear probes substituting Gd and In sites, respectively. Results for 111Cd probe at In sites in GdIn3 revealed only electric quadrupole interactions, differently from the results for CeIn3 where, in addition to quadrupole interactions, a magnetic hyperfine field (Bhf) was also observed at In sites. The temperature dependence of Bhf at 140Ce on Gd sites in GdIn3 could be fitted by a Brillouin curve, and the extrapolated Bhf value to 0 K was found to be much smaller than that at 140Ce in CeIn3. Ab-initio electronic structure calculations for GdIn3 matrix doped with Ce were confronted with experimental data in order to explain such differences. The calculations were carried out within density functional theory using Augmented Plane Waves plus local orbitals basis...
Journal of Applied Physics | 2017
Juliana Schell; Ibere Souza Ribeiro Junior; K. Johnston; Harsh Trivedi; Thien Thanh Dang; Doru C. Lupascu; A. W. Carbonari; Irina Anusca; Ronaldo Domingues Mansano; R. Vianden
The local environment in titanium dioxide was studied by the time dependent perturbed γ-γ angular correlation of 111In/111Cd and 181Hf/181Ta at the Helmholtz-Institut fur Strahlen-und Kernphysik, Bonn. An introduction to the implantation methodologies performed at the Bonn Radioisotope Separator is presented. The investigation was carried out on thin films, which were deposited by magnetic sputtering on Si. The results show two different sites for both probe nuclei with unique electric quadrupole interaction. Using 111Cd one of them has been attributed to the substitutional Ti at the rutile structure. For 181Ta, the spectra show the anatase phase, with a well-defined electric quadrupole frequency.
AIP Advances | 2016
Eduardo L. Correa; B. Bosch-Santos; F. H. M. Cavalcante; B. S. Correa; R. S. Freitas; A. W. Carbonari; M. P. A. Potiens
The magnetic behavior of Gd2O3 nanoparticles, produced by thermal decomposition method and subsequently annealed at different temperatures, was investigated by magnetization measurements and, at an atomic level, by perturbed γ − γ angular correlation (PAC) spectroscopy measuring hyperfine interactions at 111In(111Cd) probe nuclei. Nanoparticle structure, size and shape were characterized by X-ray diffraction (XRD) and Transmission Electron Microscopy (TEM). Magnetization measurements were carried out to characterize the paramagnetic behavior of the samples. XRD results show that all samples crystallize in the cubic-C form of the bixbyite structure with space group Ia3. TEM images showed that particles annealed at 873 K present particles with highly homogeneous sizes in the range from 5 nm to 10 nm and those annealed at 1273 K show particles with quite different sizes from 5 nm to 100 nm, with a wide size distribution. PAC and magnetization results show that samples annealed at 873 and 1273 K are paramagne...
Journal of Applied Physics | 2017
Juliana Schell; Doru C. Lupascu; undefined undefined; R. S. Freitas; Ronaldo Domingues Mansano; A. W. Carbonari; Thien Thanh Dang; J. N. Gonçalves; R. Vianden
In this paper, we investigate the effects of doping in the local structure of SnO2 by measuring the hyperfine interactions at impurity nuclei using the Time Differential Perturbed Gamma-Gamma Angular Correlation (TDPAC) method in addition to density functional theory simulations. The hyperfine field parameters have been probed as a function of the temperature in thin film samples. The experimental results reveal that 117Cd/In and 111In/Cd are incorporated and stabilized in the SnO2 lattice replacing the cationic site. Significant differences in the electric field gradient were observed from TDPAC measurements with both the probe nuclei. Furthermore, the absence of strongly damped spectra further indicates that implanted Cd atoms (for 117Cd/In probe nuclei measurements) easily occupy regular substitutional Sn sites with good stability. The simulated value for the electric field gradient obtained with the first oxygen neighbor removed is closer to the experimental value observed for 117Cd, which also indica...