27 research outputs found

    Conduction electrons in aperiodic versus periodic structures: an ESR study of quasicrystalline i-Y(Gd)-Cd and its approximant Y(Gd)Cd-6

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    FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL E NÍVEL SUPERIORA formal description of collective electronic states in condensed-matter systems lacking long-range periodicity remains a theoretical challenge. To experimentally explore the differences in electronic and magnetic behavior between metallic quasicrystals (QCs) and their conventional crystalline analogs [quasicrystal approximants (QCAs)], we have grown single crystals of Y1-xGdx-Cd6 (QCA) together with their QC counterparts i-Y1-xGdx-Cd for x = 0.006, 0.01, 0.1, and 1.00, and we carried out comparative T-dependent electron spin resonance (ESR) measurements. On the high Gd concentration side, x = 1.00, we confirm that GdCd6 adopts an antiferromagnetic ground state below T-N similar to 22 K, whereas i-Gd-Cd presents spin-glass-like behavior showing similar local and dynamical properties from the point of view of ESR. For the diluted samples, our ESR experimental results show similar local conduction electron polarization behavior at the Gd3+ site in all QC/QCA pairs investigated, supporting the validity of using QCAs as periodic representations of QCs in terms of short-range electronic interactions. However, there is a measurable difference in the Korringa relaxation rate (spin-flip relaxation process between the localized Gd3+ 4f electron and the delocalized s-type conduction electrons at the Fermi surface) between the QC/QCA pairs probably associated with the lack of periodicity. We expect that our comparative ESR study may provide support and motivation for the development of new theoretical approaches toward a generalized band-structure theory, contemplating condensed-matter systems beyond the scope of traditional periodicity.100117FAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL E NÍVEL SUPERIORFAPESP - FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULOCNPQ - CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICOCAPES - COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL E NÍVEL SUPERIOR2016/15780-02011/19924-2Sem informaçãoSem informaçã

    Conduction Electrons Mediating The Evolution From Antiferromagnetic To Ferromagnetic Ordering In Gd(co1-yfey)(2)zn-20 (0 <= Y <= 1)

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    Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)GdFe2Zn20 is a complex cagelike compound with an unusually high ferromagnetic ordering temperature (T-C = 86 K) for a very diluted Gd3+ magnetic sublattice, embedded in a matrix that features strong electronelectron correlations. Here, we report on a magnetic and electronic study of the substitutional intermetallic system Gd(Co1-y Fe-y)(2)Zn-20 combining magnetizationmeasurements plus first-principles density functional theory (DFT) calculations with temperature-dependent electron spin resonance (ESR). After accounting for electron-electron correlations and itinerant molecular field effects, the ESR results indicate that the exchange interaction between the Gd3+ is processed via a single band of d-type electrons at the Fermi level and the exchange interaction is covalent in nature [J(0)(fd) < 0] with a strong conduction electron (ce) momentum transfer dependence [Jfd (q)]. The DFT calculations support this scenario by indicating a major contribution of d-type ce at the Fermi level and a spin polarization in (Y, Gd) Fe2Zn20 wherein the most stable configuration is antiferromagnetic between Gd3+ and ce spins. Our results demonstrate that the standard Ruderman-Kittel-Kasuya-Yosida mechanism cannot explain the ferromagnetic behavior of GdFe2Zn20 and a superexchangelike mechanism is proposed for this magnetic interaction. An "extended phase diagram" for the double substitution sequence YCo2Zn20. GdCo2Zn20. GdFe2Zn20 is presented and discussed.9510Brazilian agencies FAPESP [2011/19924-2, 2012/17562-9]CNPqFINEPCAPESFundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES

    Emergence of competing magnetic interactions induced by Ge doping in the semiconductor FeGa3

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    ABSTRACT: FeGa3 is an unusual intermetallic semiconductor that presents intriguing magnetic responses to the tuning of its electronic properties. When doped with Ge, the system evolves from diamagnetic to paramagnetic to ferromagnetic ground states that are not well understood. In thiswork,we have performed a joint theoretical and experimental study of FeGa3−xGex using density functional theory and magnetic susceptibility measurements. For low Ge concentrations we observe the formation of localized moments on some Fe atoms and, as the dopant concentration increases, a more delocalized magnetic behavior emerges. The magnetic configuration strongly depends on the dopant distribution, leading even to the appearance of antiferromagnetic interactions in certain configurations

    Multiband electronic characterization of the complex intermetallic cage system Y1−xGdxCo2Zn20

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    ABSTRACT: FeGa3 is an unusual intermetallic semiconductor that presents intriguing magnetic responses to the tuning of its electronic properties. When doped with Ge, the system evolves from diamagnetic to paramagnetic to ferromagnetic ground states that are not well understood. In this work, we have performed a joint theoretical and experimental study of FeGa3−xGex using density functional theory and magnetic susceptibility measurements. For low Ge concentrations we observe the formation of localized moments on some Fe atoms and, as the dopant concentration increases, a more delocalized magnetic behavior emerges. The magnetic configuration strongly depends on the dopant distribution, leading even to the appearance of antiferromagnetic interactions in certain configurations

    Modulation of argon pressure as an option to control transmittance and resistivity of ZnO:Al films deposited by DC magnetron sputtering: on the dark yellow films at 10<sup>-7</sup> Torr base pressures

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    In a previous paper, we reported that thin films of ZnO:Al [aluminum-zinc oxide (AZO)] deposited after achieving a very low base pressure [from 4.0×10-7 Torr (5.6×10-5 Pa) to 5.7×10-7 Torr (7.6×10-5 Pa)] result dark yellow in color and are resistive. These are undesirable characteristics for the application of AZO thin films as front electrodes in solar cells. However, given the increasingly tendency in the acquisition of equipment that allow us to reach excellent vacuum levels, it is necessary to find the deposition conditions that lead to an improving of transmittance without greatly impacting the electrical properties of materials deposited after achieving these levels of vacuum. In this way, the present work is focused on AZO thin films deposited after achieving a very low base pressure value: 4.2×10-7 Torr (5.6×10-5 Pa). For this, we studied the effect of the variation of the oxygen volume percent in the argon/oxygen mixture (by maintaining the deposition pressure constant) and the effect of deposition pressure with only argon gas on the main properties of AZO thin films. The depositions were done at room temperature on glass substrates by direct-current magnetron sputtering with a power of 120 W (corresponding to a power density of 2.63 W/cm2). As results, we found that the variation of deposition pressure with only argon gas is a good option for the control of optical and electrical properties, since the addition of oxygen, although improves transmittance, greatly impacts on the electrical properties. Furthermore, an interesting correlation was found between the optical and electrical properties and the chemical composition of the AZO films, the latter depending on the argon pressure (for this, a careful X-ray photoelectron spectroscopy analysis was performed). Also, the inverse relationship between crystallinity and deposition rate was confirmed, in which deposition rate inversely depends on argon pressure

    Nurses' perceptions of aids and obstacles to the provision of optimal end of life care in ICU

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    Contains fulltext : 172380.pdf (publisher's version ) (Open Access

    Early mobilisation in critically ill COVID-19 patients: a subanalysis of the ESICM-initiated UNITE-COVID observational study

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    Background Early mobilisation (EM) is an intervention that may improve the outcome of critically ill patients. There is limited data on EM in COVID-19 patients and its use during the first pandemic wave. Methods This is a pre-planned subanalysis of the ESICM UNITE-COVID, an international multicenter observational study involving critically ill COVID-19 patients in the ICU between February 15th and May 15th, 2020. We analysed variables associated with the initiation of EM (within 72 h of ICU admission) and explored the impact of EM on mortality, ICU and hospital length of stay, as well as discharge location. Statistical analyses were done using (generalised) linear mixed-effect models and ANOVAs. Results Mobilisation data from 4190 patients from 280 ICUs in 45 countries were analysed. 1114 (26.6%) of these patients received mobilisation within 72 h after ICU admission; 3076 (73.4%) did not. In our analysis of factors associated with EM, mechanical ventilation at admission (OR 0.29; 95% CI 0.25, 0.35; p = 0.001), higher age (OR 0.99; 95% CI 0.98, 1.00; p ≤ 0.001), pre-existing asthma (OR 0.84; 95% CI 0.73, 0.98; p = 0.028), and pre-existing kidney disease (OR 0.84; 95% CI 0.71, 0.99; p = 0.036) were negatively associated with the initiation of EM. EM was associated with a higher chance of being discharged home (OR 1.31; 95% CI 1.08, 1.58; p = 0.007) but was not associated with length of stay in ICU (adj. difference 0.91 days; 95% CI − 0.47, 1.37, p = 0.34) and hospital (adj. difference 1.4 days; 95% CI − 0.62, 2.35, p = 0.24) or mortality (OR 0.88; 95% CI 0.7, 1.09, p = 0.24) when adjusted for covariates. Conclusions Our findings demonstrate that a quarter of COVID-19 patients received EM. There was no association found between EM in COVID-19 patients' ICU and hospital length of stay or mortality. However, EM in COVID-19 patients was associated with increased odds of being discharged home rather than to a care facility. Trial registration ClinicalTrials.gov: NCT04836065 (retrospectively registered April 8th 2021)

    Gd3+ spin-lattice relaxation via multi-band conduction electrons in Y1-xGdxIn3: an electron spin resonance study

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    Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Interest in the electronic structure of the intermetallic compound YIn3 has been renewed with the recent discovery of superconductivity at T similar to 1 K, which may be filamentary in nature. In this work we perform electron spin resonance (ESR) experiments on Gd3+ doped YIn3 (Y1-xGdxIn3; 0.001 less than or similar to x <= 0.08), showing that the spin-lattice relaxation of the Gd3+ ions, due to the exchange interaction between the Gd3+ localized magnetic moment and the conduction electrons (ce), is processed via the presence of s-, p- and d-type ce at the YIn3 Fermi level. These findings are revealed by the Gd3+ concentration dependence of the Korringa-like relaxation rate d(Delta H)/dT and g-shift (Delta g = g - 1.993), that display bottleneck relaxation behavior for the s- electrons and unbottleneck behavior for the p- and d-electrons. The Korringa- like relaxation rates vary from 22(2) Oe/K for x. 0.001 to 8(2) Oe/K for x = 0.08 and the g- shift values change, respectively, from a positive.g = + 0.047(10) to a negative Delta g = - 0.008( 4). Analysis in terms of a three-band ce model allows the extraction of the corresponding exchange interaction parameters J(fs), J(fp) and J(fd).2617Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)FINEPCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)FAPESP [2011/01564-0, 2011/19924-2, 2012/05903-6, 2012/17562-9
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