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G Ruocco

Publications and source records attributed to G Ruocco.

At least 37 records · Page 2Linked to original sources

Collective dynamics in molten potassium: an inelastic x-ray scattering study.

The high-frequency collective dynamics of molten potassium has been investigated by inelastic x-ray scattering, disclosing an energy/momentum transfer region unreachable by previous inelastic neutron scattering (INS) experiments. We find that a two-step relaxation scenario, similar to that found in other liquid metals, applies to liquid potassium. In particular, we show how the sound velocity determined by INS experiments, exceeding the hydrodynamic value by approximately 30%, is the higher limit of a speedup, located in the momentum region 1 < Q < 3 nm(-1), which marks the departure from the isothermal value. We point out how this phenomenology is the consequence of a microscopic relaxation process that, in turn, can be traced back to the presence of "instantaneous" disorder, rather than to the crossover from a liquid to solidlike response.

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High frequency dynamics in a monatomic glass.

The high frequency dynamics of glassy selenium has been studied by inelastic x-ray scattering at beam line BL35XU (SPring-8). The high quality of the data allows one to pinpoint the existence of a dispersing acoustic mode for wave vectors (Q) of 1.5<Q<12.5 nm(-1), helping to clarify a previ-ous contradiction between experimental and numerical results. The sound velocity shows a positive dispersion, exceeding the hydrodynamic value by approximately 10% at Q<3.5 nm(-1). The Q2 dependence of the sound attenuation Gamma(Q), reported for other glasses, is found to be the low-Q limit of a more general Gamma(Q) proportional, variant Omega(Q)(2) law, which applies also to the higher Q region, where Omega(Q) proportional, variant Q no longer holds.

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Extraocular muscle antibodies and the occurrence of ophthalmopathy in Graves' disease.

OBJECTIVE: The aim of this study was twofold: first to investigate the presence of extraocular muscle antibodies (EMAb) in sera of Graves' patients with ophthalmopathy characterized by clinical extraocular muscle (EM) involvement; second to evaluate in Graves' patients without ophthalmopathy whether longitudinal variations of EMAb have a predictive role for the development of eye disease. PATIENTS: We evaluated sera of Graves' patients previously tested for G2sAb and FpAb; in particular, sera of 32 patients with moderate or severe ophthalmopathy and EM involvement: 18 with active disease (group 1), 14 with inactive disease (group 2). Moreover, we evaluated longitudinally sera of 19 Graves' patients without ophthalmopathy previously tested for anti-GS2 (G2sAb) and antiflavoprotein antibodies (FpAb; group 3). During the 18-month follow-up, four of them did not develop ophthalmopathy (group 3a), and 15 did: seven developed eye disease (group 3b) with clinical EM involvement. In particular, moderate disease and clinical activity score (CAS) >/= 4 in four of them, severe ophthalmopathy and CAS </= 1 in three were observed. The remaining eight patients showed moderate ophthalmopathy and CAS >/= 4 without EM involvement (group 3c). MEASUREMENTS: EMAb were evaluated in all samples by indirect immunofluorescence method. RESULTS: EMAb were detected in 13 out of 18 patients (72.2%) in group 1 (titre 1/32-1/128) and in five out of 14 patients (35.7%) in group 2 (titre 1/2-1/8). As regards to group 3, at the start of the study EMAb were detected in 13 out of 19 patients (72%) at titres 1/2-1/8; during the follow-up they became or persisted negative in all patients in group 3a, while they increased at titres ranging from 1/64 to 1/128 in all patients in group 3b before the onset of ophthalmopathy. Finally, in group 3c, four patients showed a mild increase (1/8-1/16) of EMAb before the onset of eye disease, while four patients were negative during the entire follow-up. CONCLUSIONS: Our results indicate that EMAb are a good marker of ophthalmopathy with EM involvement and their titre is higher in patients with active than in those with inactive disease. Thus, even if our results must be confirmed on a larger cohort of patients, the increase of EMAb in patients with Graves' disease could be considered as a risk factor for the development of ophthalmopathy with subclinical/clinical EM impairment. In this connection we propose the evaluation of EMAb, in Graves' patients with subclinical and clinical ophthalmopathy, as a simple and sensitive marker of the EM inflammatory process.

Acute Disease↗

Nonequilibrium thermodynamic description of the coupling between structural and entropic modes in supercooled liquids.

The density response of supercooled glycerol to an impulsive stimulated thermal grating (q=0.63 microm(-1)) has been studied in the temperature range (T=200-340 K) where the structure rearrangement (alpha relaxation) and the thermal diffusion occur on the same time scale. A strong interaction between the two modes occurs giving rise to a dip in the T dependence of the apparent thermal conductivity and a flattening of the apparent alpha-relaxation time upon cooling. A nonequilibrium thermodynamic model for the long time response has been developed. The model is capable to reproduce the experimental data and to explain the observed phenomenology.

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Crossover between equilibrium and shear-controlled dynamics in sheared liquids.

We present a numerical simulation study of a simple monatomic Lennard-Jones liquid under shear flow, as a function of both temperature T and shear rate .gamma. By investigating different observables we find that (i) there exists a line, T(.gamma), in the (T-(.gamma)) plane that sharply marks the border between an "equilibrium" and a "shear-controlled" region for both the dynamic and the thermodynamic quantities; and (ii) along this line the structural relaxation time, tau(alpha)(T(.gamma)), is proportional to .gamma(-1), i.e., to the typical time scale introduced by the shear flow. Above T(.gamma), the liquid dynamics is unaffected by the shear flow, while below T(.gamma) both T and .gamma control the particle motion.

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High-frequency acoustic modes in liquid gallium at the melting point.

The microscopic dynamics in liquid gallium at melting has been studied by inelastic x-ray scattering. We demonstrate the existence of acousticlike modes up to wave vectors above one-half of the first maximum of the static structure factor, at variance with earlier results from inelastic neutron scattering [F. J. Bermejo et al., Phys. Rev. E 49, 3133 (1994)]. Despite structural (extremely rich polymorphism) and electronic (mixed valence) peculiarities, the collective dynamics is strikingly similar to the one of van der Waals and metallic fluids. This result speaks in favor of the universality of the short time dynamics in monatomic liquids rather than of system-specific dynamics.

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Evidence of short-time dynamical correlations in simple liquids.

We report a molecular dynamics study of the collective dynamics of a simple monatomic liquid--interacting through a two-body potential that mimics that of lithium--across the liquid-glass transition. In the glassy phase we find evidences of a fast relaxation process similar to that recently found in Lennard-Jones glasses. The origin of this process is ascribed to the topological disorder, i.e., to the dephasing of the different momentum Q Fourier components of the actual normal modes of vibration of the disordered structure. More important, we find that the fast relaxation persists in the liquid phase with almost no temperature dependence of its characteristic parameters (strength and relaxation time). We conclude, therefore, that in the liquid phase well above the melting point, at variance with the usual assumption of uncorrelated binary collisions, the short time particle motion is strongly correlated and can be described via a normal mode expansion of the atomic dynamics.

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Pressure evolution of the high-frequency sound velocity in liquid water.

The high-frequency sound velocity v( infinity ) of liquid water has been determined to densities of 1.37 g/cm(3) by inelastic x-ray scattering. In comparison to the hydrodynamic sound velocity v(0), the increase of v( infinity ) with density is substantially less pronounced, indicating that, at high density, the hydrogen-bond network is decreasingly relevant to the physical properties of liquid water. Furthermore, we observe an anomaly in v( infinity ) at densities around 1.12 g/cm(3), contrasting the smooth density evolution of v(0).

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Structural and microscopic relaxation processes in liquid hydrogen fluoride.

The high frequency collective dynamics of liquid hydrogen fluoride is studied by inelastic x-ray scattering on the coexistence curve at T = 239 K. The comparison with existing molecular dynamics simulations shows the existence of two active relaxation processes with characteristic time scales in the subpicosecond range. The observed scenario is very similar to that found in liquid water. This suggests that hydrogen bonded liquids behave similarly to other very different systems as simple and glass forming liquids, thus indicating that these two relaxation processes are universal features of the liquid state.

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Inelastic x-ray scattering study of the collective dynamics in liquid sodium.

Inelastic x-ray scattering data have been collected for liquid sodium at T=390 K, i.e., slightly above the melting point. Owing to the very high instrumental resolution, pushed up to 1.5 meV, it has been possible to determine accurately the dynamic structure factor S(Q,omega) in a wide wave-vector range, 1.5-15 nm(-1), and to investigate on the dynamical processes underlying the collective dynamics. A detailed analysis of the line shape of S(Q,omega), similarly to other liquid metals, reveals the coexistence of two different relaxation processes with slow and fast characteristic time scales. The present data lead to the conclusion that (i) the picture of the relaxation mechanism based on a simple viscoelastic model fails and (ii) although the comparison with other liquid metals reveals similar behavior, the data do not exhibit an exact scaling law as the principle of the corresponding state would predict.

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Quantum effects in the dynamics of He probed by inelastic x-ray scattering.

Quantum effects in the teraherz dynamics of supercritical 4He have been studied as a function of both density rho and temperature T; they have been characterized through their effects on the second and third spectral moments of the dynamic structure factor S(Q, omega), measured by the inelastic x-ray scattering (IXS) technique. The IXS spectra were collected in the low-Q region below and around the position of the first diffraction peak Q(m), i.e., in a range relatively unusual in this kind of investigation. The measured spectral moments clearly show a departure from their high-T classical expected values. We observe, moreover, that the amplitude of quantum deviations increases slightly with increasing density. This experimental method allows us to extract, even in a region where the dynamics still maintains a collective character, such typical single particle properties as the mean atomic kinetic energy.

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Molecular dynamics simulation of the fragile glass former orthoterphenyl: a flexible molecule model. II. Collective dynamics.

We present a molecular dynamics study of the collective dynamics of a model for the fragile glass former orthoterphenyl. In this model, introduced by Mossa, Di Leonardo, Ruocco, and Sampoli [Phys. Rev. E 62, 612 (2000)], the intramolecular interaction among the three rigid phenyl rings is described by a set of force constants whose value has been fixed in order to obtain a realistic isolated molecule spectrum. The interaction between different molecules is described by a Lennard Jones site-site potential. We study the behavior of the coherent scattering functions F(t)(q,t), considering the density fluctuations of both molecular and phenyl-ring centers of mass; moreover we directly simulate the neutron scattering spectra taking into account both the contributions due to carbon and hydrogens atoms. We compare our results with the main predictions of the mode-coupling theory and with the available coherent neutron scattering experimental data.

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Topological description of the aging dynamics in simple glasses.

We numerically investigate the aging dynamics of a monatomic Lennard-Jones glass, focusing on the topology of the potential energy landscape which, to this aim, has been partitioned in basins of attraction of stationary points (saddles and minima). The analysis of the stationary points visited during the aging dynamics shows the existence of two distinct regimes: (i) at short times the system visits basins of saddles whose energies and orders decrease with t; (ii) at long times the system mainly lies in basins pertaining to minima of slowly decreasing energy. The long time dynamics can be represented by a simple random walk on a network of minima with a jump probability proportional to the inverse of the waiting time.

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Glass transition and density fluctuations in the fragile glass former orthoterphenyl.

High-resolution Brillouin light scattering is used to measure the dynamic structure factor of the fragile glass former orthoterphenyl (OTP) in a wide temperature range around the glass transition region and up to the boiling point. The whole set of spectra is described in terms of a phenomenological generalized hydrodynamic model. In the supercooled phase, we show the contemporary existence of the structural process, whose main features come out to be consistent with the results obtained with other spectroscopies, and of a secondary, activated process, which occurs on the 10(-11) s time scale and has a low activation energy (E(f)(a)=0.28 kcal/mol). This latter process, which is also present in the glassy phase and seems to be insensitive to the glass transition, is attributed to the coupling between the density modes and intramolecular degrees of freedom. In the normal liquid phase, the two processes merge together, and the resulting characteristic time is no longer consistent with those derived with other spectroscopies. The analysis points to the conclusion that, for what concerns the long-wavelength density fluctuations in fragile glass formers such as OTP, the universal dynamical features related to the glass transition come out clearly only in the supercooled phase and at frequencies lower than approximately 10(6) Hz.

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[Risk factors for behavioral and emotional problems in childhood: a community study in Uruguay].

OBJECTIVES: To explore some of the demographic risk factors that are associated with the risk of behavioral or emotional problems in children, and to examine the possibility of an association between psychological stress in the parents and psychological problems in their children. METHODS: In this study, the presence of psychological stress in the parents and certain psychosocial characteristics that increase the risk of mental problems in childhood were examined in a sample of Uruguayan children from three communities, two urban and one rural. The study, which was carried out in Ciudad Vieja and Barrio Sur, in the city of Montevideo, and in Colonia de Sacramento, a rural town, comprised 115 children between the ages of 5 and 15. Mothers answered the Child Psychiatric Morbidity Questionnaire (QMPI), an instrument for the detection of behaviors pointing to the presence of emotional problems in children. Both parents also supplied the demographic information requested in the Psychiatric Epidemiology Research Interview Demoralization Scale; they answered the CAGE questionnaire, a screening tool for alcoholism; they responded to the Social Support Network Inventory; and they answered questions about their self-perceived mental health. RESULTS: Fifty-three percent of the children had scores greater than 6 on the QMPI, which indicates the possible presence of behavioral or emotional problems. Fathers' self-perception of emotional problems and mothers' feeling of being demoralized showed a statistically significant association with a greater risk of behavioral or emotional problems in their children. CONCLUSIONS: In light of our results, mental health in childhood is a social and public health problem that warrants further epidemiologic study in Uruguay.

Adolescent↗

Saddles in the energy landscape probed by supercooled liquids.

We numerically investigate the supercooled dynamics of two simple model liquids exploiting the partition of the multidimensional configuration space in basins of attraction of the stationary points (inherent saddles) of the potential energy surface. We find that the inherent saddle order and potential energy are well-defined functions of the temperature T. Moreover, by decreasing T, the saddle order vanishes at the same temperature (T(MCT)) where the inverse diffusivity appears to diverge as a power law. This allows a topological interpretation of T(MCT): it marks the transition from a dynamics between basins of saddles (T > T(MCT)) to a dynamics between basins of minima (T < T(MCT)).

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Evidence of two viscous relaxation processes in the collective dynamics of liquid lithium.

New inelastic x-ray scattering experiments have been performed on liquid lithium in a wide wave vector range. With respect to the previous measurements, the instrumental resolution, improved up to 1. 5 meV, allows one to accurately investigate the dynamical processes determining the observed shape of the dynamic structure factor S(Q, omega). A detailed analysis of the line shapes shows the coexistence of relaxation processes with both slow and fast characteristic time scales, and therefore shows that pictures of the relaxation mechanisms based on a simple viscoelastic model must be abandoned.

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Nature of the short wavelength excitations in vitreous silica: An X-Ray brillouin scattering study

The dynamical structure factor [ S(Q,E)] of vitreous silica has been measured by inelastic x-ray scattering varying the exchanged wave vector ( Q) at fixed exchanged energy ( E)-an experimental procedure that, contrary to the usual one at constant Q, provides spectra with much better identified inelastic features. This allows us to obtain the first direct evidence of Brillouin peaks in the S(Q,E) of SiO2 at energies above the boson peak (BP) energy, a finding that excludes the possibility that the BP marks the transition from propagating to localized dynamics in glasses.

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