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URI permanente para esta coleçãohttps://locus.ufv.br/handle/123456789/11797

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    Investigation of large enhancement of spin hall angle in heterostructures of Ag nanoparticles randomly grown in Pt
    (AIP Advances, 2019) Santos, O. A.; Silva, E. F.; Gamino, M.; Mendes, J. B. S.; Rezende, S. M.; Azevedo, A.
    The spin Hall angle (SHA) represents the efficiency of the conversion between spin current into charge current and vice-versa. In this paper, we report the experimental detection of large enhancement of the effective SHA in heterostructures of yttrium iron garnet (YIG)/[Pt-Ag]/Pt and YIG/[Pt-Ag], when compared with measurements in YIG/Pt bilayers. The notation [Pt-Ag] represents the nanoparticles island formation of Ag in the Pt film. In order to investigate the role played by the metallic nanoparticles in the spin-to-charge conversion process, we carried out microwave spin pumping measurements in the following samples: YIG/Ag(3 nm)/Pt(6 nm), YIG/[Pt(3 nm)-Ag(3 nm)]/Pt(3 nm) and YIG/[Pt(6 nm)-Ag(3 nm)]. By means of high-resolution scanning electron microscope (HR-SEM) investigation, we confirmed that layers of Ag exhibit islands nanoparticle structures when grown on the surface of the Pt, which are characterized by the Volmer-Weber mode. The spin pumping results show that the Ag nanoparticles can enhance the charge current created by the inverse spin Hall effect (I ISHE ) up to three times larger than the single Pt layer. Also, by analyzing atomic force microscopy (AFM) images, obtained for samples with different thickness of the Ag layer, we conclude that the roughness plays an important role in the enhancement of the I ISHE . Therefore, taking advantage of poor wetting properties of Ag over Pt layer, it was possible to create nanoscopic particles of Ag randomly grown in the Pt layer. The nanoparticles serve as nanoscopic molds to locally increase the SHA. This feature represents an improvement in searching more efficient methods of the spin-to-charge conversion and opens up the possibility of tuning the SHA by controlling the size and shape of the Ag nanoparticles.
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    Robustness and fragility of the susceptible- infected- susceptible epidemic models on complex networks
    (Physical Review E, 2018) Cota, Wesley; Mata, Angélica S.; Ferreira, Silvio C.
    We analyze two alterations of the standard susceptible-infected-susceptible (SIS) dynamics that preserve the central properties of spontaneous healing and infection capacity of a vertex increasing unlimitedly with its degree. All models have the same epidemic thresholds in mean-field theories but depending on the network properties, simulations yield a dual scenario, in which the epidemic thresholds of the modified SIS models can be either dramatically altered or remain unchanged in comparison with the standard dynamics. For uncorrelated synthetic networks having a power-law degree distribution with exponent γ<5/2, the SIS dynamics are robust exhibiting essentially the same outcomes for all investigated models. A threshold in better agreement with the heterogeneous rather than quenched mean-field theory is observed in the modified dynamics for exponent γ>5/2. Differences are more remarkable for γ>3, where a finite threshold is found in the modified models in contrast with the vanishing threshold of the original one. This duality is elucidated in terms of epidemic lifespan on star graphs. We verify that the activation of the modified SIS models is triggered in the innermost component of the network given by a k-core decomposition for γ<3 while it happens only for γ<5/2 in the standard model. For γ>3, the activation in the modified dynamics is collective involving essentially the whole network while it is triggered by hubs in the standard SIS. The duality also appears in the finite-size scaling of the critical quantities where mean-field behaviors are observed for the modified but not for the original dynamics. Our results feed the discussions about the most proper conceptions of epidemic models to describe real systems and the choices of the most suitable theoretical approaches to deal with these models.
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    Griffiths phases in infinite- dimensional, non- hierarchical modular networks
    (Scientific Reports, 2018) Cota, Wesley; Ódor, Géza; Ferreira, Silvio C.
    Griffiths phases (GPs), generated by the heterogeneities on modular networks, have recently been suggested to provide a mechanism, rid of fine parameter tuning, to explain the critical behavior of complex systems. One conjectured requirement for systems with modular structures was that the network of modules must be hierarchically organized and possess finite dimension. We investigate the dynamical behavior of an activity spreading model, evolving on heterogeneous random networks with highly modular structure and organized non-hierarchically. We observe that loosely coupled modules act as effective rare-regions, slowing down the extinction of activation. As a consequence, we find extended control parameter regions with continuously changing dynamical exponents for single network realizations, preserved after finite size analyses, as in a real GP. The avalanche size distributions of spreading events exhibit robust power-law tails. Our findings relax the requirement of hierarchical organization of the modular structure, which can help to rationalize the criticality of modular systems in the framework of GPs.
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    Local roughness exponent in the nonlinear molecular-beam-epitaxy universality class in one dimension
    (Physical Review, 2019-02) Ferreira, Silvio C.; Luis, Edwin E. Mozo; Assis, Thiago A. de; Andrade, Roberto F. S.
    We report local roughness exponents, αloc, for three interface growth models in one dimension which are believed to belong to the nonlinear molecular-beam-epitaxy (nMBE) universality class represented by the Villain-Lais-Das Sarma (VLDS) stochastic equation. We applied an optimum detrended fluctuation analysis (ODFA) [Luis et al., Phys. Rev. E 95, 042801 (2017)] and compared the outcomes with standard detrending methods. We observe in all investigated models that ODFA outperforms the standard methods providing exponents in the narrow interval αloc∈[0.96,0.98] quantitatively consistent with two-loop renormalization group predictions for the VLDS equation. In particular, these exponent values are calculated for the Clarke-Vvdensky and Das Sarma-Tamborenea models characterized by very strong corrections to the scaling, for which large deviations of these values had been reported. Our results strongly support the absence of anomalous scaling in the nMBE universality class and the existence of corrections in the form αloc=1−ε of the one-loop renormalization group analysis of the VLDS equation.
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    Eden model with nonlocal growth rules and kinetic roughening in biological systems
    (Physical Review, 2018-08) Ferreira, Silvio C.; Santalla, Silvia N.
    We investigate an off-lattice Eden model where the growth of new cells is performed with a probability dependent on the availability of resources coming externally towards the growing aggregate. The concentration of nutrients necessary for replication is assumed to be proportional to the voids connecting the replicating cells to the outer region, introducing therefore a nonlocal dependence on the replication rule. Our simulations point out that the Kadar–Parisi–Zhang (KPZ) universality class is a transient that can last for long periods in plentiful environments. For conditions of nutrient scarcity, we observe a crossover from regular KPZ to unstable growth, passing by a transient consistent with the quenched KPZ class at the pinning transition. Our analysis sheds light on results reporting on the universality class of kinetic roughening in akin experiments of biological growth.
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    Effects of post-lithography cleaning on the yield and performance of CVD graphene-based devices
    (Beilstein Journal of Nanotechnology, 2019) Araujo, Eduardo Nery Duarte de; Sousa, Thiago Alonso Stephan Lacerda de; Guimarães, Luciano de Moura; Plentz, Flavio
    The large-scale production of high-quality and clean graphene devices, aiming at technological applications, has been a great challenge over the last decade. This is due to the high affinity of graphene with polymers that are usually applied in standard lithography processes and that, inevitably, modify the electrical proprieties of graphene. By Raman spectroscopy and electrical-transport investigations, we correlate the room-temperature carrier mobility of graphene devices with the size of well-ordered domains in graphene. In addition, we show that the size of these well-ordered domains is highly influenced by post-photolithography cleaning processes. Finally, we show that by using poly(dimethylglutarimide) (PMGI) as a protection layer, the production yield of CVD graphene devices is enhanced. Conversely, their electrical properties are deteriorated as compared with devices fabricated by conventional production methods.
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    Collapse transition in polymer models with multiple monomers per site and multiple bonds per edge
    (Physical Review E, 2017-12) Rodrigues, Nathann T.; Oliveira, Tiago J.
    We present results from extensive Monte Carlo simulations of polymer models where each lattice site can be visited by up to K monomers and no restriction is imposed on the number of bonds on each lattice edge. These multiple monomer per site (MMS) models are investigated on the square and cubic lattices, for K=2 and 3, by associating Boltzmann weights ω0=1, ω1=eβ1, and ω2=eβ2 to sites visited by 1, 2, and 3 monomers, respectively. Two versions of the MMS models are considered for which immediate reversals of the walks are allowed (RA) or forbidden (RF). In contrast to previous simulations of these models, we find the same thermodynamic behavior for both RA and RF versions. In three dimensions, the phase diagrams, in space β2×β1, are featured by coil and globule phases separated by a line of Θ points, as thoroughly demonstrated by the metric νt, crossover ϕt, and entropic γt exponents. The existence of the Θ lines is also confirmed by the second virial coefficient. This shows that no discontinuous collapse transition exists in these models, in contrast to previous claims based on a weak bimodality observed in some distributions, which indeed exists in a narrow region very close to the Θ line when β1<0. Interestingly, in two dimensions, only a crossover is found between the coil and globule phases.
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    Kardar- Parisi- Zhang growth on one- dimensional decreasing substrates
    (Physical Review E, 2018-07) Carrasco, I. S. S.; Oliveira, T. J.
    Recent experimental works on one-dimensional (1D) circular Kardar-Parisi-Zhang (KPZ) systems whose radii decrease in time have reported controversial conclusions about the statistics of their interfaces. Motivated by this, here we investigate several one-dimensional KPZ models on substrates whose size changes in time as L(t)=L0+ωt, focusing on the case ω<0. From extensive numerical simulations, we show that for L0≫1 there exists a transient regime in which the statistics is consistent with that of flat KPZ systems (the ω=0 case), for both ω<0 and ω>0. Actually, for a given model, L0 and |ω|, we observe that a difference between ingrowing (ω<0) and outgrowing (ω>0) systems arises only at long times (t∼tc=L0/|ω|), when the expanding surfaces cross over to the statistics of curved KPZ systems, whereas the shrinking ones become completely correlated. A generalization of the Family-Vicsek scaling for the roughness of ingrowing interfaces is presented. Our results demonstrate that a transient flat statistics is a general feature of systems starting with large initial sizes, regardless of their curvature. This is consistent with their recent observation in ingrowing turbulent liquid crystal interfaces, but it is in contrast with the apparent observation of curved statistics in colloidal deposition at the edge of evaporating drops. A possible explanation for this last result, as a consequence of the very small number of monolayers analyzed in this experiment, is given. This is illustrated in a competitive growth model presenting a few-monolayer transient and an asymptotic behavior consistent, respectively, with the curved and flat statistics.
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    Activation thresholds in epidemic spreading with motile infectious agents on scale-free networks
    (Chaos: An Interdisciplinary Journal of Nonlinear Science, 2018) Silva, Diogo H.; Ferreira, Silvio C.
    We investigate a fermionic susceptible-infected-susceptible model with the mobility of infected individuals on uncorrelated scale-free networks with power-law degree distributions P(k)∼k−γP(k)∼k−γ of exponents 2<γ<32<γ<3. Two diffusive processes with diffusion rate DD of an infected vertex are considered. In the standard diffusion, one of the nearest-neighbors is chosen with equal chance, while in the biased diffusion, this choice happens with probability proportional to the neighbor’s degree. A non-monotonic dependence of the epidemic threshold on DD with an optimum diffusion rate D∗D∗, for which the epidemic spreading is more efficient, is found for standard diffusion while monotonic decays are observed in the biased case. The epidemic thresholds go to zero as the network size is increased and the form that this happens depends on the diffusion rule and the degree exponent. We analytically investigated the dynamics using quenched and heterogeneous mean-field theories. The former presents, in general, a better performance for standard and the latter for biased diffusion models, indicating different activation mechanisms of the epidemic phases that are rationalized in terms of hubs or max kk-core subgraphs. Nowadays, we live in an interwoven world where information, goods, and people move through a complex structure with widely diversified types of interactions such as on-line friendship and airport connections. These and many other systems of completely distinct nature can be equally suited in a theoretical representation called complex networks, in which the elements are represented by vertices and the interactions among them by edges connecting these vertices. The study of epidemic processes on complex networks represents one of the cornerstones in modern network science and can aid the prevention (or even stimulation) of disease or misinformation spreading. The relevance of the interplay between diffusion and epidemic spreading in real systems is self-evident since hosts of infectious agents, such as people and mobile devices, are constantly moving, being the carriers that promote the quick transition from a localized outbreak to a large scale epidemic scenario. In this work, we perform a theoretical analysis and report nontrivial roles played by mobility of infected agents on the efficiency of epidemic spreading running on the top of complex networks. We expect that our results will render impacts for forthcoming research related to the area.
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    Effects of caffeine on the structure and conformation of DNA: A force spectroscopy study
    (International Journal of Biological Macromolecules, 2019-06-01) Moura, T. A.; Oliveira, L.; Rocha, M.S.
    Here, we use single molecule force spectroscopy performed with optical tweezers in order to investigate the interaction between Caffeine and the DNA molecule for various different concentrations of the alkaloid and under two distinct ionic strengths of the surrounding buffer. We were able to determine the mechanical changes induced on the double-helix structure due to Caffeine binding, the binding mode and the binding parameters of the interaction. The results obtained show that Caffeine binds to DNA by outside the double-helix with a higher affinity at lower ionic strengths. On the other hand, a considerable cooperativity was found only for sufficient high ionic strengths, suggesting that Caffeine may binding forming dimers and/or trimers along the double-helix under this condition. Finally, it was also shown that Caffeine stabilizes the DNA double-helix upon binding, preventing force-induced DNA melting.