We present in this paper a numerical study of the vibrational eigenvectors of a two-dimensional amorphous material, previously deeply studied from the point of view of mechanical properties and vibrational eigen-frequencies [7-10]. Attention is paid here to the connection between the mechanical properties of this material in term of elastic heterogeneities (EH), and how these inherent heterogeneous structures affect the vibrational eigenvectors and their plane waves decomposition. The systems are analysed for different hydrostatic pressures, and using results from previous studies, a deeper understanding of the boson peak scenario is obtained. The vibrational spectrum of a continuously densified silica glass is also studied, from which it appears that the pulsation associated with the boson peak follows the same pressure dependence trend than that of transverse waves with pulsation associated with the EH characteristic size.
Atomic vibrations in perfect, slightly defective or mixed crystals are to a large extent well understood since many decades. Theoretical descriptions are thus in excellent agreement with the experiments. As a consequence, phonon-related properties like specific heat, thermal conductivity or sound attenuation are also well explained in these solids. This is not yet the case in glasses where the lack of periodicity generates enormous difficulties in theoretical treatments as well as in experiments or in numerical simulations. Thanks to recent developments along all these lines, comprehensive stu…
We numerically study the evolution of the vibrational density of states $D(ω)$ of zero-temperature glasses when their kinetic stability is varied over an extremely broad range, ranging from poorly annealed glasses obtained by instantaneous quenches from above the onset temperature, to ultrastable glasses obtained by quenching systems thermalised below the experimental glass temperature. The low-frequency part of the density of states splits between extended and quasi-localized modes. Extended modes exhibit a boson peak crossing over to Debye behaviour ($D(ω) \sim ω^2$) at low-frequency, with a…
The low-temperature thermal properties of glasses are anomalous with respect to those of crystals. These thermal anomalies indicate that the low-frequency vibrational properties of glasses differ from those of crystals. Recent studies revealed that, in the simplest model of glasses, i.e., the harmonic potential system, phonon modes coexist with soft localized modes in the low-frequency (continuum) limit. However, the nature of low-frequency vibrational modes of more realistic models is still controversial. In the present work, we study the Lennard-Jones (LJ) system using large-scale molecular-…
Glasses show vibrational properties that are markedly different to those of crystals which are known as phonons. For example, excess low-frequency modes (the so-called boson peak), vibrational localization, and strong scattering of phonons have been the most discussed topics, and a theoretical understanding of these phenomena is challenging. To address this problem, computational simulations are a powerful tool, which have been employed by many previous works. In this chapter, we describe simulation methods for studying the vibrational properties of glasses (and any solid-state materials). We …
The low-temperature properties of glasses present important differences with respect to crystalline matter. In particular, models such as the Debye model of solids, which assume the existence of an underlying regular lattice, predict that the specific heat of solids varies with the cube of temperature at low temperatures. Since the 1970s' at least, it is a well established experimental fact that the specific heat of glasses is instead just linear in $T$ at $T \sim 1K$, and presents a pronounced peak when normalized by $T^{3}$, known as the boson peak. Here we present a new approach which sugge…
Glasses exhibit spatially localized vibrations in the low-frequency regime. These localized modes emerge below the boson peak frequency $ω_\text{BP}$, and their vibrational densities of state follow $g(ω) \propto ω^4$ ($ω$ is frequency). Here, we attempt to address how the localized vibrations behave through the ideal glass transition. To do this, we employ a random pinning method, which enables us to study the thermodynamic glass transition. We find that the localized vibrations survive even in equilibrium glass states. Remarkably, the localized vibrations still maintain the properties of app…
While soft quasilocalized vibrational modes are known to populate the low-frequency spectrum of glassy solids, their contribution to thermal properties is still not fully elucidated. We numerically show that, despite their spatially localized nature, these modes are as effective heat carriers as the delocalized ones and can contribute non-negligible to the total thermal conductivity in the low-temperature regime, especially for T < 0.05 Tg where Tg is the glass transition temperature. We further prove that the mutual coherence between the low-frequency quasilocalized modes and other modes expl…
We use computer simulations to probe the thermodynamic and dynamic properties of a glass-former that undergoes an ideal glass-transition because of the presence of randomly pinned particles. We find that even deep in the equilibrium glass state the system relaxes to some extent because of the presence of localized excitations that allow the system to access different inherent structures, giving thus rise to a non-trivial contribution to the entropy. By calculating with high accuracy the vibrational part of the entropy, we show that also in the equilibrium glass state thermodynamics and dynamic…
Our lives are surrounded by a rich assortment of disordered materials. In particular, glasses are well known as dense, amorphous materials, whereas gels exist in low-density, disordered states. Recent progress has provided a significant step forward in understanding the material properties of glasses, such as mechanical, vibrational, and transport properties. In contrast, our understanding of particulate physical gels is still highly limited. Here, using molecular dynamics simulations, we study a simple model of particulate physical gels, the Lennard-Jones (LJ) gels, and provide a comprehensiv…
Glasses possess more low-frequency vibrational modes than predicted by Debye theory. These excess modes are crucial for the understanding the low temperature thermal and mechanical properties of glasses, which differ from those of crystalline solids. Recent simulational studies suggest that the density of the excess modes scales with their frequency $ω$ as $ω^4$ in two and higher dimensions. Here, we present extensive numerical studies of two-dimensional model glass formers over a large range of glass stabilities. We find that the density of the excess modes follows $D_\text{exc}(ω)\sim ω^2 $ …
Effect of glass stability on the low frequency vibrations of vapor deposited glasses
University of Trento（特伦托大学）；European Synchrotron Radiation Facility（欧洲同步辐射装置）；Université libre de Bruxelles (ULB)（布鲁塞尔自由大学）；Universidad Autónoma de Madrid（马德里自治大学）；Universitat Autònoma de Barcelona（巴塞罗那自治大学）；Catalan Institute of Nanoscience and Nanotechnology (ICN2), CSIC and BIST（加泰罗尼亚纳米科学与技术研究所）
It was recently shown that different simple models of glass formers with binary interactions define a universality class in terms of the density of states of their quasi-localized low-frequency modes. Explicitly, once the hybridization with standard Debye (extended) modes is avoided, a number of such models exhibit a universal density of state, depending on the mode frequencies as $D(ω) \sim ω^4$. It is unknown however how wide is this universality class, and whether it also pertains to more realistic models of glass formers. To address this issue we present analysis of the quasi-localized mod…
It is a persistent problem in condensed matter physics that glasses exhibit vibrational and thermal properties that are markedly different from those of crystals. While recent works have advanced our understanding of vibrational excitations in glasses at the harmonic approximation limit, efforts in understanding finite-temperature anharmonic processes have been limited. It is well known that phonons in crystals couple through phonon-phonon interactions, an extremely efficient mechanism for anharmonic decay that is also important in glasses. Here, however, we show that an additional anharmonic …
The density of vibrational states $g(ω)$ of an amorphous system is studied by using the random-matrix theory. Taking into account the most important correlations between elements of the random matrix of the system, equations for the density of vibrational states $g(ω)$ are obtained. The analysis of these equations shows that in the low-frequency region the vibrational density of states has the Debye behavior $g(ω) \sim ω^2$. In the higher frequency region, there is the boson peak as an additional contribution to the density of states. The obtained equations are in a good agreement with the num…
The attenuation rate of vibrational excitations in various metallic liquids and glasses has been reported to change from the quadratic dependence on wavevector at low wavevectors to the linear dependence at high wavevectors. However, the origin of this behavior is not clear. Here, the analysis of this phenomenon through molecular dynamics is presented for prototypical metallic liquids, Cu56Zr44 and Fe. It is shown that the crossover wavevector is strongly correlated with the structural coherence length characterizing coarse-grained density correlations. We suggest that the linear dependence is…
Some aspects of how sound waves travel through disordered solids are still unclear. Recent work has characterized a feature of disordered solids which seems to influence vibrational excitations at the mesoscales, local elastic heterogeneity. Sound waves propagation has been demonstrated to be strongly affected by inhomogeneous mechanical features of the materials which add to the standard anharmonic couplings, amounting to extremely complex transport properties at finite temperatures. Here, we address these issues for the case of a simple atomic glass former, by Molecular Dynamics computer sim…
The scaling form and system-size dependence of the low-frequency wing of the nonphononic vibrational spectrum of two-dimensional structural glasses have been debated in recent literature. Here we provide numerical evidence that the prefactor $A_{\rm g}$ of the low-frequency nonphononic vibrational spectrum -- the latter grows from zero frequency ($ω\!=\!0$) as $A_{\rm g}ω^β$ -- is system-size dependent, and that the exponent $β$ exhibits a similar glass-formation-protocol and system-size dependence as seen in three-dimensional structural glasses.
Further testing the validity of generalized heterogeneous-elasticity theory for low-frequency excitations in structural glasses
Universität Mainz（美因茨大学）；Istituto Italiano di Tecnologia（意大利理工学院）；Universita’ di Roma “La Sapienza”（罗马第一大学）；Univ. of Oxford（牛津大学）；NOMATEN Centre of Excellence, National Center for Nuclear Research（国家核研究中心卓越中心）；Colorado State University（科罗拉多州立大学）
We present x-ray photon correlation spectroscopy measurements of the atomic dynamics in a Zr67Ni33 metallic glass, well below its glass transition temperature. We find that the decay of the density fluctuations can be well described by compressed, thus faster than exponential, correlation functions which can be modeled by the well-known Kohlrausch-Williams-Watts function with a shape exponent β larger than one. This parameter is furthermore found to be independent of both waiting time and wave-vector, leading to the possibility to rescale all the correlation functions to a single master curve.…
The boson peak (BP) is a universal feature in the Raman and inelastic scattering spectra of both disordered and crystalline materials. The current paradigm presents the boson peak as the result of a Ioffe-Regel crossover between ballistic (phonon) and diffusive-type excitations, where the loss of coherence of phonons is described as a purely harmonic process due to structural disorder. This "harmonic disorder" paradigm for the BP has never been challenged or tested at the atomistic level. Here, through a set of atomistically-resolved characterizations of amorphous metallic alloys, we uncover a…
Percolation Criticality of Amorphous-Amorphous Transitions in Compressed Glasses
Laboratoire Charles Coulomb (L2C), CNRS - Université Montpellier（夏尔·库隆实验室，法国国家科学研究中心-蒙彼利埃大学）；Departamento de Física y Matemáticas, Universidad Iberoamericana（物理与数学系，伊比利亚美洲大学）；Centro de Física, Instituto Venezolano de Investigaciones Científicas（物理中心，委内瑞拉科学研究研究所）；Departamento de Física, Universidad Simón Bolívar（物理系，西蒙·玻利瓦尔大学）
Some facets of the way sound waves travel through glasses are still unclear. Recent works have shown that in the low-temperature harmonic limit a crucial role in controlling sound damping is played by local elastic heterogeneity. Sound waves propagation has been demonstrated to be strongly affected by inhomogeneous mechanical features of the materials, which add to the anharmonic couplings at finite temperatures. We describe the interplay between these two effects by molecular dynamics simulation of a model glass. In particular, we focus on the transverse components of the vibrational excitati…
We report an analytical study of the vibrational spectrum of the simplest model of jamming, the soft perceptron. We identify two distinct classes of soft modes. The first kind of modes are related to isostaticity and appear only in the close vicinity of the jamming transition. The second kind of modes instead are present everywhere in the glass phase and are related to the hierarchical structure of the potential energy landscape. Our results highlight the universality of the spectrum of normal modes in disordered systems, and open the way towards a detailed analytical understanding of the vibr…
Tunnelling Two-Level Systems (TLS) dominate the physics of glasses at low temperatures. Yet TLS are extremely rare and it is extremely difficult to directly observe them $\it{in \, silico}$. It is thus crucial to develop simple structural predictors that can provide markers for determining if a TLS is present in a given glass region. It has been speculated that Quasi-Localized vibrational Modes (QLM) are closely related to TLS, and that one can extract information about TLS from QLM. In this work we address this possibility. In particular, we investigate the degree to which a linear or non-lin…
The effects of particle shape on the vibrational properties of colloidal glasses are studied experimentally. 'Ellipsoidal glasses' are created by stretching polystyrene spheres to different aspect ratios and then suspending the resulting ellipsoidal particles in water at high packing fraction. By measuring displacement correlations between particles, we extract vibrational properties of the corresponding "shadow" ellipsoidal glass with the same geometric configuration and interactions as the 'source' suspension but without damping. Low frequency modes in glasses composed of ellipsoidal particl…
To better understand the surprising low-frequency vibrational modes in structural glasses, we study the spectra of a large ensemble of sparse random matrices where disorder is controlled by the distribution of bond weights and network coordination. We find $D(ω)$ has three regimes: a very-low-frequency regime that can be predicted analytically using extremal statistics, an intermediate regime with quasi-localized modes, and a plateau with $D(ω) \sim ω^0$. In the special case of uniform bond weights, the intermediate regime displays $D(ω) \sim ω^4$, independent of network coordination and syste…
The relaxation dynamics and the vibrational spectra of amorphous solids, such as metal alloys, have been intensely investigated as well separated topics in the past. The aim of this review is to summarize recent results in both these areas in an attempt to establish, or unveil, deeper connections between the two phenomena of relaxation and vibration. Theoretical progress in the area of slow relaxation dynamics of liquid and glassy systems and in the area of vibrational spectra of glasses and liquids is reviewed. After laying down a generic modelling framework to connect vibration and relaxatio…
We propose an atomistic model for correlated particle dynamics in liquids and glasses predicting both slow stretched-exponential relaxation (SER) and fast compressed-exponential relaxation (CER). The model is based on the key concept of elastically interacting local relaxation events. SER is related to slowing down of dynamics of local relaxation events as a result of this interaction, whereas CER is related to the avalanche-like dynamics in the low-temperature glass state. The model predicts temperature dependence of SER and CER seen experimentally and recovers the simple, Debye, exponential …
We apply a recently developed optimization scheme to obtain effective potentials for alkali and alkaline-earth aluminosilicate glasses that contains lithium, sodium, potassium, or calcium as modifiers. As input data for the optimization, we used the radial distribution functions of the liquid at high temperature generated by means of ab initio molecular dynamics simulations and density and elastic modulus of glass at room temperature from experiments. The new interaction potentials are able to reproduce reliably the structure and various mechanical and vibrational properties over a wide range …
Using molecular dynamics simulations we investigate the dependence of the structural and vibrational properties of the surfaces of sodo-silicate glasses on the sodium content as well as the nature of the surface. Two types of glass surfaces are considered: A melt-formed surface (MS) in which a liquid with a free surface has been cooled down into the glass phase and a fracture surface (FS) obtained by tensile loading of a glass sample. We find that the MS is more abundant in Na and non-bridging oxygen atoms than the FS and the bulk glass, whereas the FS has higher concentration of structural de…
Structural, vibrational and thermal properties of densified sodium silicate (NS2) are investigated with classical molecular dynamics simulations of the glass and the liquid state. A systematic investigation of the glass structure with respect to density was performed. We observe a repolymerization of the network manifested by a transition from a tetrahedral to an octahedral silicon environment, the decrease of the amount of non-bridging oxygen atoms and the appearance of three-fold coordinated oxygen atoms (triclusters). Anomalous changes in the medium range order are observed, the first sharp…
Fossil amber offers the unique opportunity of investigating an amorphous material which has been exploring its energy landscape for more than 110 Myears of natural aging. By applying different x-ray scattering methods to amber before and after annealing the sample to erase its thermal history, we identify a link between the potential energy landscape and the structural and vibrational properties of glasses. We find that hyperaging induces a depletion of the vibrational density of states in the THz region, also ruling the sound dispersion and attenuation properties of the corresponding acoustic…
We theoretically investigate high-pressure effects on the atomic dynamics of metallic glasses. The theory predicts compression-induced rejuvenation and the resulting strain hardening that have been recently observed in metallic glasses. Structural relaxation under pressure is mainly governed by local cage dynamics. The external pressure restricts the dynamical constraints and slows down the atomic mobility. In addition, the compression induces a rejuvenated metastable state (local minimum) at a higher energy in the free energy landscape. Thus, compressed metallic glasses can rejuvenate and the…
Amorphous solids or glasses are known to exhibit stretched-exponential decay over broad time intervals in several of their macroscopic observables: intermediate scattering function, dielectric relaxation modulus, time-elastic modulus etc. This behaviour is prominent especially near the glass transition. In this Letter we show, on the example of dielectric relaxation, that stretched-exponential relaxation is intimately related to the peculiar lattice dynamics of glasses. By reformulating the Lorentz model of dielectric matter in a more general form, we express the dielectric response as a funct…
University of Milan（米兰大学）；University of Greifswald（格赖夫斯瓦尔德大学）；University of Amsterdam（阿姆斯特丹大学）；DEVCOM Army Research Laboratory（德文康姆陆军研究实验室）；Indian Institute of Science Education and Research Pune（印度科学教育与研究学院浦那分校）
Recently, progress has been made in the understanding of anomalous vibrational excitations in amorphous solids. In the lowest-frequency region, the vibrational spectrum follows a non-Debye quartic law, which persists up to zero frequency without any frequency gap. This gapless vibrational density of states (vDOS) suggests that glasses are on the verge of instability. This feature of marginal stability is now highlighted as a key concept in the theories of glasses. In particular, the elasticity theory based on marginal stability predicts the gapless vDOS. However, this theory yields a quadratic…
The low-temperature thermal properties of dielectric crystals are governed by acoustic excitations with large wavelengths that are well described by plane waves. This is the Debye model, which rests on the assumption that the medium is an elastic continuum, holds true for acoustic wavelengths large on the microscopic scale fixed by the interatomic spacing, and gradually breaks down on approaching it. Glasses are characterized as well by universal low-temperature thermal properties, that are however anomalous with respect to those of the corresponding crystalline phases. Related universal anoma…
The vibrational spectra of solids, both ordered and amorphous, in the low-energy regime, control the thermal and transport properties of materials, from heat capacity to heat conduction, electron-phonon couplings, conventional superconductivity etc. The old Debye model of vibrational spectra at low energy gives the vibrational density of states (VDOS) as proportional to the frequency squared, but in many materials the spectrum departs from this law which results in a peak upon normalizing the VDOS by frequency squared, which is known as the "boson peak". A description of the VDOS of solids (bo…
The origin of several emergent mechanical and dynamical properties of structural glasses is often attributed to populations of localized structural instabilities, coined quasilocalized modes (QLMs). Under a restricted set of circumstances, glassy QLMs can be revealed by analyzing computer glasses' vibrational spectra in the harmonic approximation. However, this analysis has limitations due to system-size effects and hybridization processes with low energy phononic excitations (plane waves) that are omnipresent in elastic solids. Here we overcome these limitations by exploring the spectrum of a…
