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The relentless pursuit of understanding matter at ever-finer scales has pushed optical microscopy to surpass the diffraction limit and produced the super-resolution microscopy which enables visualizing structures shorter than the wavelength of light. In the present work, we harnessed extreme ultraviolet beams to create a sub-{\mu}m grating structure, which was revealed by extreme ultraviolet structured illumination microscopy. This achievement marks the first step toward extending such a super-resolution technique into the X-ray regime, where achieving atomic-scale resolution becomes a charming possibility.

The localization length r_{loc} associated with a fast secondary relaxation in glassy Laponite is determined by X-ray photon correlation spectroscopy (XPCS) through a Debye-Waller fit of the non-ergodicity parameter. Quantitative differences are observed between the time dependence (aging) of r_{loc} in spontaneously aged and rejuvenated samples. This behavior is also reflected in the calculated shear modulus which matches well with data obtained by rheological measurements., Comment: 6 pages, 5 figures

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., Comment: 6 pages, 5 figures

In a recent article M. Baggioli and A. Zaccone (Phys. Rev. Lett. {\bf 112}, 145501 (2019)) claimed that an anharmonic damping, leading to a sound attenuation proportional to $\omega^2$ (Akhiezer-type damping) would imply a boson peak, i.e.\ a maximum in the vibrational density of states, divided by the frequency squared (reduced density of states). This would apply both to glasses and crystals.Here we show that this is not the case. In a mathematically correct treatment of the model the reduced density of states monotonously decreases, i.e.\ there is no boson peak. We further show that the formula for the would-be boson peak, presented by the authors, corresponds to a very short one-dimensional damped oscillator system. The peaks they show correspond to resonances, which vanish in the thermodynamic limit., Comment: 3 pages, 2 figures

We discuss the validity of recent results in [Phys. Rev. Lett. 125, 125501 (2020)] on an universal relation between the heat capacity and dispersions of collective excitations in liquids., Comment: 7 pages, 4 figures

We show, that the theoretical expression for the dispersion of collective excitations reported in [Phys. Rev. B {\bf 103}, 099901 (2021)], at variance with what was claimed in the paper, does not account for the energy fluctuations and does not tend in the long-wavelegth limit to the correct hydrodynamic dispersion law., Comment: 6 pages, no figures

We show that the presented in Phys.Rev.B, v.101, 214312 (2020) theoretical expressions for longitudinal current spectral function $C^L(k,\omega)$ and dispersion of collective excitations are not correct. Indeed, they are not compatible with the continuum limit and $C^L(k,\omega\to 0)$ contradicts the continuity equation., Comment: Submitted to Phys.Rev.B

Spin Glasses (SG) are paradigmatic models for physical, computer science, biological and social systems. The problem of studying the dynamics for SG models is NP hard, i.e., no algorithm solves it in polynomial time. Here we implement the optical simulation of a SG, exploiting the N segments of a wavefront shaping device to play the role of the spin variables, combining the interference at downstream of a scattering material to implement the random couplings between the spins (the J ij matrix) and measuring the light intensity on a number P of targets to retrieve the energy of the system. By implementing a plain Metropolis algorithm, we are able to simulate the spin model dynamics, while the degree of complexity of the potential energy landscape and the region of phase diagram explored is user-defined acting on the ratio the P/N = \alpha. We study experimentally, numerically and analytically this peculiar system displaying a paramagnetic, a ferromagnetic and a SG phase, and we demonstrate that the transition temperature T g to the glassy phase from the paramagnetic phase grows with \alpha. With respect to standard in silico approach, in the optical SG interaction terms are realized simultaneously when the independent light rays interferes at the target screen, enabling inherently parallel measurements of the energy, rather than computations scaling with N as in purely in silico simulations.

Non-monotonous changes in velocity autocorrelations across the transformation from molecular to atomic fluid in hydrogen under pressure are studied by ab initio molecular dynamics simulations at the temperature 2500 K. We report diffusion coefficients in a wide range of densities from purely molecular fluid up to metallic atomic fluid phase. An analysis of contributions to the velocity autocorrelation functions from the motion of molecular centers-of-mass, rotational and intramolecular vibrational modes is performed, and a crossover in the vibrational density of intramolecular modes across the transition is discussed., Comment: 7 pages, 5 figures

Dynamic Light Scattering (DLS) measurements were performed on colloidal suspensions of Laponite\textsuperscript{\textregistered} at different concentrations in the range $C_\text{w}= (1.5{\div}3.0)$%. The slowing down of the dynamics induced by aging was monitored by following the temporal evolution of autocorrelation functions at different concentrations towards the gel and glass transition. Exploiting analogies with supercooled liquids approaching their glass transitions, an Angell plot for the structural relaxation times was drawn. Finally, the fragility of Laponite\textsuperscript{\textregistered} suspensions at different concentrations, in different solvents, at two salt concentrations and with the addition of a polymer was reported and discussed., Comment: 8 pages, 4 figures

We study autocorrelation functions of energy, heat and entropy densities obtained by molecular dynamics simulations of supercritical Ar and compare them with the predictions of the hydrodynamic theory. It is shown that the predicted by the hydrodynamic theory single-exponential shape of the entropy density autocorrelation functions is perfectly reproduced for small wave numbers by the molecular dynamics simulations and permits the calculation of the wavenumber-dependent specific heat at constant pressure. The estimated wavenumber-dependent specific heats at constant volume and pressure, $C_{v}(k)$ and $C_{p}(k)$, are shown to be in the long-wavelength limit in good agreement with the macroscopic experimental values of $C_{v}$ and $C_{p}$ for the studied thermodynamic points of supercritical Ar., Comment: 8 pages, 5 figures

Using Gaussian integral transform techniques borrowed from functional-integral field theory and the replica trick we derive a version of the coherent-potential approximation (CPA) suited for describing ($i$) the diffusive (hopping) motion of classical particles in a random environment and ($ii$) the vibrational properties of materials with spatially fluctuating elastic coefficients in topologically disordered materials. The effective medium in the present version of the CPA is not a lattice but a homogeneous and isotropic medium, representing an amorphous material on a mesoscopic scale. The transition from a frequency-independent to a frequency-dependent diffusivity (conductivity) is shown to correspond to the boson peak in the vibrational model. The anomalous regimes above the crossover are governed by a complex, frequency-dependent self energy. The boson peak is shown to be stronger for non-Gaussian disorder than for Gaussian disorder. We demonstrate that the low-frequency non-analyticity of the off-lattice version of the CPA leads to the correct long-time tails of the velocity autocorrelation function in the hopping problem and to low-frequency Rayleigh scattering in the wave problem. Furthermore we show that the present version of the CPA is capable to treat the percolative aspects of hopping transport adequately.

It has been recently argued that inverse-beta nuclear transmutations might occur at an impressively high rate in a thin layer at the metallic hydride surface under specific conditions. In this note we present a calculation of the transmutation rate which shows that there is little room for such a remarkable effect., Comment: 4 pages

We report scaling results on the world's largest supercomputer of our recently developed Billions-Body Molecular Dynamics (BBMD) package, which was especially designed for massively parallel simulations of the atomic dynamics in structural glasses and amorphous materials. The code was able to scale up to 72 racks of an IBM BlueGene/P, with a measured 89% efficiency for a system with 100 billion particles. The code speed, with less than 0.14 seconds per iteration in the case of 1 billion particles, paves the way to the study of billion-body structural glasses with a resolution increase of two orders of magnitude with respect to the largest simulation ever reported. We demonstrate the effectiveness of our code by studying the liquid-glass transition of an exceptionally large system made by a binary mixture of 1 billion particles., Comment: 14 pages, 8 figures, submitted to Journal of Computational Physics

For the first time, the diffusion phase diagram in highly confined colloidal systems, predicted by Continuous Time Random Walk (CTRW), is experimentally obtained. Temporal and spatial fractional exponents, $\alpha$ and $\mu$, introduced within the framework of CTRW, are simultaneously measured by Pulse Field Gradient Nuclear Magnetic Resonance technique in samples of micro-beads dispersed in water. We find that $\alpha$ depends on the disorder degree of the system. Conversely, $\mu$ depends on both bead sizes and magnetic susceptibility differences within samples. Our findings fully match the CTRW predictions., Comment: 5 pages, 4 figures, submitted to Phys. Rev. Lett

Using experiments, theory and simulations, we show that the arrested state observed in a colloidal clay at intermediate concentrations is stabilized by the screened Coulomb repulsion (Wigner glass). Dilution experiments allow us to distinguish this high-concentration disconnected state, which melts upon addition of water, from a low-concentration gel state, which does not melt. Theoretical modelling and simulations reproduce the measured Small Angle X-Ray Scattering static structure factors and confirm the long-range electrostatic nature of the arrested structure. These findings are attributed to the different timescales controlling the competing attractive and repulsive interactions., Comment: Accepted for publication in Physical Review Letters

Self-propelling bacteria are a dream of nano-technology. These unicellular organisms are not just capable of living and reproducing, but they can swim very efficiently, sense the environment and look for food, all packaged in a body measuring a few microns. Before such perfect machines could be artificially assembled, researchers are beginning to explore new ways to harness bacteria as propelling units for micro-devices. Proposed strategies require the careful task of aligning and binding bacterial cells on synthetic surfaces in order to have them work cooperatively. Here we show that asymmetric micro-gears can spontaneously rotate when immersed in an active bacterial bath. The propulsion mechanism is provided by the self assembly of motile Escherichia coli cells along the saw-toothed boundaries of a nano-fabricated rotor. Our results highlight the technological implications of active matter's ability to overcome the restrictions imposed by the second law of thermodynamics on equilibrium passive fluids., Comment: 4 pages, 3 figures

We studied the rheological behavior of a molecular solution composed of $\alpha$-cyclodextrin, water and 4-methylpyridine, a liquid known to undergo inverse melting, at different temperatures and concentrations. The system shows a marked non-Newtonian behavior, exhibiting the typical signature of shear thickening. Specifically, a transition is observed from a Newtonian to a shear thickening regime at a critical shear rate $\dot{\gamma}_c$. The value of this critical shear rate as a function of T follows an Arrhenius behavior $\dot{\gamma}_c(T)=$ B exp$(E_a/K_BT)$, with an activation energy $E_a$ close to the value of the hydrogen bond energy of the O-H group of the $\alpha$-CD molecules. We argue that the increase of viscosity vs shear rate (shear thickening transition) is due to the formation of hydrogen bonded aggregates induced by the applied shear field. Finally, we speculate on the possible interplay between the non-Newtonian rheology and the inverse melting behavior, proposing a single mechanism to be at the origin of both phenomena., Comment: 4 pages, 5 figure

Colloidal crystals are of extreme importance for applied research, such as photonic crystals technology, and for fundamental studies in statistical mechanics. Long range attractive interactions, such as capillary forces, can drive the spontaneous assembly of such mesoscopic ordered structures. However long range attractive forces are very rare in the colloidal realm. Here we report a novel strong and long ranged attraction induced by a thermal gradient in the presence of a wall. Switching on and off the thermal gradient we can rapidly and reversibly form stable hexagonal 2D crystals. We show that the observed attraction is hydrodynamic in nature and arises from thermal induced slip flow on particle surfaces. We used optical tweezers to directly measure the force law and compare it to an analytic prediction based on Stokes flow driven by Marangoni forces., Comment: 4 pages, 4 figures

Clay-polymer dispersions in aqueous solutions have attracted a great interest in recent years due to their industrial applications and intriguing physical properties. Aqueous solutions of bare Laponite particles are known to age spontaneously from an ergodic state to a non ergodic state in a time varying from hours to months depending on Laponite concentration. When a polymer species like Polyethylene Oxide (PEO) is added to the solution, it weakly adsorbs on clay particle surfaces modifying the effective interaction potential between Laponite particles. A dynamic light scattering study, varying polymer concentration at fixed polymer molecular weight (Mw=200.000 g/mol), has been performed in order to understand the effect of polymer on the aging dynamics of the system. The results obtained show that arresting phenomena between clay particles are hindered if PEO is added and consequently the aging dynamics slows down with increasing PEO concentration. This process is possibly due to the progressive coverage of the clay surface by polymers that grow with increasing PEO concentration and may lead to steric stabilization., Comment: 13 pages, 6 figures, manuscript accepted for publication on Philosophical Magazine

We investigate mode-locking processes in lasers displaying a variable degree of structural randomness, from standard optical cavities to multiple-scattering media. By employing methods mutuated from spin-glass theory, we analyze the mean-field Hamiltonian and derive a phase-diagram in terms of the pumping rate and the degree of disorder. Three phases are found: i) paramagnetic, corresponding to a noisy continuous wave emission, ii) ferromagnetic, that describes the standard passive mode-locking, and iii) the spin-glass in which the phases of the electromagnetic field are frozen in a exponentially large number of configurations. The way the mode-locking threshold is affected by the amount of disorder is quantified. The results are also relevant for other physical systems displaying a random Hamiltonian, like Bose-Einstein condensates and nonlinear optical beams., Comment: 4 pages, 2 figures

Owing to their large relatively thermal conductivity, peculiar, non-hydrodynamic features are expected to characterize the acoustic-like excitations observed in liquid metals. We report here an experimental study of collective modes in molten nickel, a case of exceptional geophysical interest for its relevance in Earth interior science. Our result shed light on previously reported contrasting evidences: in the explored energy-momentum region no deviation from the generalized hydrodynamic picture describing non conductive fluids are observed. Implications for high frequency transport properties in metallic fluids are discussed., Comment: 6 pages, 4 figures, to appear in "Journal of Chemical Physics"

We measure hydrodynamic interactions between colloidal particles confined in a thin sheet of fluid. The reduced dimensionality, compared to a bulk fluid, increases dramatically the range of couplings. Using optical tweezers we force a two body system along the eigenmodes of the mobility tensor and find that eigen-mobilities change logarithmically with particle separation. At a hundred radii distance, the mobilities for correlated and anti-correlated motions differ by a factor of two, whereas in bulk fluids, they would be practically indistinguishable. We derive the two dimensional counterpart of the Oseen hydrodynamic tensor which quantitatively reproduces the observed behavior. These results highlight the importance of dimensionality for transport and interactions in colloidal systems and proteins in biological membranes., Comment: 5 pages, 3 figures

The phase diagram of $\alpha$-cyclodextrin/water/4-methylpyridine solutions, a system undergoing inverse melting, has been studied by differential scanning calorimetry, rheological methods, and X-rays diffraction. Two different fluid phases separated by a solid region have been observed in the high $\alpha$-cyclodextrin concentration range ($c$$\geq$150 mg/ml). Decreasing $c$, the temperature interval where the solid phase exists decreases and eventually disappears, and a first order phase transition is observed between the two different fluid phases., Comment: 4 pages, 5 figures, accepted on Physical Review E (R)

The aging of a charged colloidal system has been studied by Small Angle X-rays Scattering, in the exchanged momentum range Q=0.03 - 5 nm-1, and by Dynamic Light Scattering, at different clay concentrations (Cw =0.6 % - 2.8 %). The static structure factor, S(Q), has been determined as a function of both aging time and concentration. This is the first direct experimental evidence of the existence and evolution with aging time of two different arrested states in a single system simply obtained only by changing its volume fraction: an inhomogeneous state is reached at low concentrations, while a homogenous one is found at high concentrations., Comment: 5 pages, 2 figures

Micron-sized objects confined in thin liquid films interact through forces mediated by the deformed liquid-air interface. This capillary interactions provide a powerful driving mechanism for the self-assembly of ordered structures such as photonic materials or protein crystals. Direct probing of capillary interactions requires a controlled force field to independently manipulate small objects while avoiding any physical contact with the interface. We demonstrate how optical micro-manipulation allows the direct measurement of capillary interactions between two micron sized spheres in a free standing liquid film. The force falls off as an inverse power law in particles separation. We derive and validate an explicit expression for this exponent whose magnitude is mainly governed by particles size. For micron-sized objects we found an exponent close to, but smaller than one, making capillary interactions a unique example of strong and very long ranged forces in the mesoscopic world.

We investigate a $d$-dimensional model ($d$ = 2,3) for sound waves in a disordered environment, in which the local fluctuations of the elastic modulus are spatially correlated with a certain correlation length. The model is solved analytically by means of a field-theoretical effective-medium theory (self-consistent Born approximation) and numerically on a square lattice. As in the uncorrelated case the theory predicts an enhancement of the density of states over Debye's $\omega^{d-1}$ law (``boson peak'') as a result of disorder. This anomay becomes reinforced for increasing correlation length $\xi$. The theory predicts that $\xi$ times the width of the Brillouin line should be a universal function of $\xi$ times the wavenumber. Such a scaling is found in the 2d simulation data, so that they can be represented in a universal plot. In the low-wavenumber regime, where the lattice structure is irrelevant there is excellent agreement between the simulation at small disorder. At larger disorder the continuum theory deviates from the lattice simulation data. It is argued that this is due to an instability of the model with stronger disorder., Comment: 5 pages, 3 figures, to be published in physica status solidi (c) March 2008

The thermodynamics and topology of mean-field models with 2+k body interaction terms (generalizing XY model) are derived. Focusing on two particular cases (2+4 and 2+6 body interaction terms), a comparison between thermodynamic (phase transition energy, thermodynamically forbidden energy regions) and topological (singularity and curvature of saddle entropy) properties is performed. We find that i) a topological change is present at the phase transition energy; however, ii) only one topological change occurs, also for those models exhibiting two phase transitions; iii) the order of a phase transition is not completely signaled by the curvature of topological quantities., Comment: 7 pages, 9 figures

By deriving a three dimensional vector set of Maxwell-Bloch equations, we report on an ab-initio investigation of a spherical Mie nanolaser. Parallel numerical simulations predict a rich physical scenario, ranging from a nontrivial vectorial energy-matter interplay in the initial stage of evolution to mode competition and dynamical frequency pulling effects. Application of these effects could favor the realization of nonlinearly-controlled largely-tunable nanolaser devices., Comment: Slightly revised version with some typos corrected and figure 3 changed. 4 pages, 5 figures

Shear localization in an aqueous clay suspension of Laponite is investigated through dynamic light scattering, which provides access both to the dynamics of the system (homodyne mode) and to the local velocity profile (heterodyne mode). When the shear bands form, a relaxation of the dynamics typical of a gel phase is observed in the unsheared band soon after flow stop, suggesting that an arrested dynamics is present during the shear localization regime. Periodic oscillations of the flow behavior, typical of a stick-slip phenomenon, are also observed when shear localization occurs. Both results are discussed in the light of various theoretical models for soft glassy materials., Comment: 5 pages, 3 figures

The Brownian dynamics of an optically trapped water droplet are investigated across the transition from over to under-damped oscillations. The spectrum of position fluctuations evolves from a Lorentzian shape typical of over-damped systems (beads in liquid solvents), to a damped harmonic oscillator spectrum showing a resonance peak. In this later under-damped regime, we excite parametric resonance by periodically modulating the trapping power at twice the resonant frequency. The power spectra of position fluctuations are in excellent agreement with the obtained analytical solutions of a parametrically modulated Langevin equation., Comment: 5 pages, 4 figures

A theory for the vibrational dynamics in disordered solids [W. Schirmacher, Europhys. Lett. {\bf 73}, 892 (2006)], based on the random spatial variation of the shear modulus, has been applied to determine the wavevector ($k$) dependence of the Brillouin peak position ($\Omega_k)$ and width ($\Gamma_k$), as well as the density of vibrational states ($g(\omega)$), in disordered systems. As a result, we give a firm theoretical ground to the ubiquitous $k^2$ dependence of $\Gamma_k$ observed in glasses. Moreover, we derive a quantitative relation between the excess of the density of states (the boson peak) and $\Gamma_k$, two quantities that were not considered related before. The successful comparison of this relation with the outcome of experiments and numerical simulations gives further support to the theory., Comment: To appear on PRL

We report on a statistical approach to mode-locking transitions of nano-structured laser cavities characterized by an enhanced density of states. We show that the equations for the interacting modes can be mapped onto a statistical model exhibiting a first order thermodynamic transition, with the average mode-energy playing the role of inverse temperature. The transition corresponds to a phase-locking of modes. Extended modes lead to a mean-field like model, while in presence of localized modes, as due to a small disorder, the model has short range interactions. We show that simple scaling arguments lead to observable differences between transitions involving extended modes and those involving localized modes. We also show that the dynamics of the light modes can be exactly solved, predicting a jump in the relaxation time of the coherence functions at the transition. Finally, we link the thermodynamic transition to a topological singularity of the phase space, as previously reported for similar models., Comment: 10 pages, 5 figures

The aging dynamics after shear rejuvenation in a glassy, charged clay suspension have been investigated through dynamic light scattering (DLS). Two different aging regimes are observed: one is attained if the sample is rejuvenated before its gelation and one after the rejuvenation of the gelled sample. In the first regime, the application of shear fully rejuvenates the sample, as the system dynamics soon after shear cessation follow the same aging evolution characteristic of normal aging. In the second regime, aging proceeds very fast after shear rejuvenation, and classical DLS cannot be used. An original protocol to measure an ensemble averaged intensity correlation function is proposed and its consistency with classical DLS is verified. The fast aging dynamics of rejuvenated gelled samples exhibit a power law dependence of the slow relaxation time on the waiting time., Comment: 7 pages, 6 figures

Using Inelastic X-ray Scattering we studied the collective dynamics of the glassy alloy Ni$_{33}$Zr$_{67}$ in the first pseudo Brillouin zone, an energy-momentum region still unexplored in metallic glasses. We determine key properties such as the momentum transfer dependence of the sound velocity and of the acoustic damping, discussing the results in the general context of recently proposed pictures for acoustic dynamics in glasses. Specifically, we demonstrate the existence in this strong glass of well defined (in the Ioffe Regel sense) acoustic-like excitations well above the Boson Peak energy., Comment: 4 pages, 4 .eps figures, accepted in Phys. Rev. Lett

Implications of reduction procedures applied to the low energy part of the vibrational density of states in glasses and supercooled liquids are considered by advancing a detailed comparison between the excess - over the Debye limit - vibrational density of states g(w) and the frequency-reduced representation g(w)/w^2 usually referred to as the Boson peak. Analyzing representative experimental data from inelastic neutron and Raman scattering we show that reduction procedures distort to a great extent the otherwise symmetric excess density of states. The frequency of the maximum and the intensity of the excess experience dramatic changes; the former is reduced while the latter increases. The frequency and the intensity of the Boson peak are also sensitive to the distribution of the excess. In the light of the critical appraisal between the two forms of the density of states (i.e. the excess and the frequency-reduced one) we discuss changes of the Boson peak spectral features that are induced under the presence of external stimuli such as temperature (quenching rate, annealing), pressure, and irradiation. The majority of the Boson peak changes induced by the presence of those stimuli can be reasonably traced back to simple and expected modifications of the excess density of states and can be quite satisfactorily accounted for the Euclidean random matrix theory. Parallels to the heat capacity Boson peak are also briefly discussed., Comment: To appear in J. Non-Cryst. Solids (Proceedings of the 5th IDMRCS, Lille, July 2005)

The acoustic sound dispersion of nitrogen in its liquid and supercritical phases has been studied by Inelastic X-Ray Scattering. Approaching supercritical conditions, the gradual disappearance of the positive sound dispersion, characteristic of the low temperature liquid, is observed. In the supercritical state, evidence for a crossover between adiabatic and isothermal sound propagation regimes is inferred by an analysis of the dynamic structure factor based on generalized hydrodynamics., Comment: 4 pages, 4 figures

We study the nonlinear dynamics of a multi-mode random laser using the methods of statistical physics of disordered systems. A replica-symmetry breaking phase transition is predicted as a function of the pump intensity. We thus show that light propagating in a random non-linear medium displays glassy behavior, i.e. the photon gas has a multitude of metastable states and a non vanishing complexity, corresponding to mode-locking processes in random lasers. The present work reveals the existence of new physical phenomena, and demonstrates how nonlinear optics and random lasers can be a benchmark for the modern theory of complex systems and glasses., Comment: 5 pages, 1 figure

The phase diagram of a charged colloidal system (Laponite) has been investigated by dynamic light scattering in a previously unexplored range of salt and clay concentrations. Specifically the clay weight and salt molar concentrations have been varied in the ranges Cw=0.004- 0.025, Cs=(1x 10^-3- 5x 10^-3) M respectively. As in the case of free salt water samples (Cs= 1x 10^-4 M) an aging dynamics towards two different arrested phases is found in the whole examined Cw and Cs range. Moreover a transition between these two different regimes is found for each investigated salt concentration. It is clear from these measurements that a revision of the phase diagram is necessary and a new "transition" line between two different arrested states is drawn., Comment: 16 pages, 5 figures, submitted to Langmuir

We address the question of the quantitative relationship between thermodynamic phase transitions and topological changes in the potential energy manifold analyzing two classes of one dimensional models, the Burkhardt solid-on-solid model and the Peyrard-Bishop model for DNA thermal denaturation, both in the confining and non-confining version. These models, apparently, do not fit [M.Kastner, Phys. Rev. Lett. 93, 150601 (2004)] in the general idea that the phase transition is signaled by a topological discontinuity. We show that in both models the phase transition energy v_c is actually non-coincident with, and always higher than, the energy v_theta at which a topological change appears. However, applying a procedure already successfully employed in other cases as the mean field phi^4 model, i.e. introducing a map M(v)=v_s from levels of the energy hypersurface V to the level of the stationary points "visited" at temperature T, we find that M(v_c)=v_theta. This result enhances the relevance of the underlying stationary points in determining the thermodynamics of a system, and extends the validity of the topological approach to the study of phase transition to the elusive one-dimensional systems considered here., Comment: 10 pages, 9 figures, to appear in PRE

The collective dynamics of liquid Gallium close to the melting point has been studied using Inelastic X-ray Scattering to probe lengthscales smaller than the size of the first coordination shell. %(momentum transfers, $Q$, $>$15 nm$^{-1}$). Although the structural properties of this partially covalent liquid strongly deviate from a simple hard-sphere model, the dynamics, as reflected in the quasi-elastic scattering, are beautifully described within the framework of the extended heat mode approximation of Enskog's kinetic theory, analytically derived for a hard spheres system. The present work demonstrates the applicability of Enskog's theory to non hard- sphere and non simple liquids., Comment: 5 pages, 2 figures, accepted in Phys. Rev. Lett

High-resolution, inelastic x-ray scattering measurements of the dynamic structure factor S(Q,\omega) of liquid water have been performed for wave vectors Q between 4 and 30 nm^-1 in distinctly different thermodynamic conditions (T= 263 - 420 K ; at, or close to, ambient pressure and at P = 2 kbar). In agreement with previous inelastic x-ray and neutron studies, the presence of two inelastic contributions (one dispersing with Q and the other almost non-dispersive) is confirmed. The study of their temperature- and Q-dependence provides strong support for a dynamics of liquid water controlled by the structural relaxation process. A viscoelastic analysis of the Q-dispersing mode, associated with the longitudinal dynamics, reveals that the sound velocity undergoes the complete transition from the adiabatic sound velocity (c_0) (viscous limit) to the infinite frequency sound velocity (c_\infinity) (elastic limit). On decreasing Q, as the transition regime is approached from the elastic side, we observe a decrease of the intensity of the second, weakly dispersing feature, which completely disappears when the viscous regime is reached. These findings unambiguously identify the second excitation to be a signature of the transverse dynamics with a longitudinal symmetry component, which becomes visible in the S(Q,\omega) as soon as the purely viscous regime is left., Comment: 28 pages, 12 figures

We report a numerical study of saddles properties of the potential energy landscape for soft spheres with different softness, i.e. different power n of the interparticle repulsive potential. We find that saddle-based quantities rescale into master curves once energies and temperatures are scaled by mode-coupling temperature T_MCT, confirming and generalizing previous findings obtained for Lennard-Jones like models., Comment: 2 pages, 2 figures

The influence of an applied shear field on the dynamics of an aging colloidal suspension has been investigated by the dynamic light scattering determination of the density autocorrelation function. Though a stationary state is never observed, the slow dynamics crosses between two different non-equilibrium regimes as soon as the structural relaxation time approaches the inverse shear rate. In the shear dominated regime (at high shear rate values) the structural relaxation time is found to be strongly sensitive to shear rate while aging proceeds at a very slow rate. The effect of shear on the detailed shape of the density autocorrelation function is quantitatively described assuming that the structural relaxation process arises from the heterogeneous superposition of many relaxing units each one independently coupled to shear with a parallel composition rule for timescales., Comment: 5 pages, 5 figures

We study the thermodynamics and the properties of the stationary points (saddles and minima) of the potential energy for a phi^4 mean field model. We compare the critical energy Vc (i.e. the potential energy V(T) evaluated at the phase transition temperature Tc) with the energy V{theta} at which the saddle energy distribution show a discontinuity in its derivative. We find that, in this model, Vc >> V{theta}, at variance to what has been found in the literature for different mean field and short ranged systems. By direct calculation of the energy Vs(T) of the ``inherent saddles'', i.e. the saddles visited by the equilibrated system at temperature T, we find that Vs(Tc) ~ V{theta}. Thus, we argue that the thermodynamic phase transition is related to a change in the properties of the inherent saddles rather then to a change of the topology of the potential energy surface at T=Tc. Finally, we discuss the approximation involved in our analysis and the generality of our method., Comment: 14 pages, 9 figures

By numerical simulation of a Lennard-Jones like liquid driven by a velocity gradient \gamma we test the fluctuation relation (FR) below the (numerical) glass transition temperature T_g. We show that, in this region, the FR deserves to be generalized introducing a numerical factor X(T,\gamma)<1 that defines an ``effective temperature'' T_{FR}=T/X. On the same system we also measure the effective temperature T_{eff}, as defined from the generalized fluctuation-dissipation relation, and find a qualitative agreement between the two different nonequilibrium temperatures., Comment: Version accepted for publication on Phys.Rev.E; major changes, 1 figure added

Inelastic x-ray scattering and Brillouin light scattering measurements of the dynamic structure factor of liquid hydrogen fluoride have been performed in the temperature range$ T=214\div 283 K$. The data, analysed using a viscoelastic model with a two timescale memory function, show a positive dispersion of the sound velocity $c(Q)$ between the low frequency value $c_0(Q)$ and the high frequency value $c_{\infty \alpha}(Q)$. This finding confirms the existence of a structural ($\alpha$) relaxation directly related to the dynamical organization of the hydrogen bonds network of the system. The activation energy $E_a$ of the process has been extracted by the analysis of the temperature behavior of the relaxation time $\tau_\alpha(T)$ that follows an Arrhenius law. The obtained value for $E_a$, when compared with that observed in another hydrogen bond liquid as water, suggests that the main parameter governing the $\alpha$-relaxation process is the number of the hydrogen bonds per molecule., Comment: 9 pages and 12 figures