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Register a new userObservation of Umklapp processes in non-crystalline materials
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Umklapp processes are known to exist in cristalline materials, where they control important properties such as thermal conductivity, heat capacity and electrical conductivity. In this work we report the provocative observation of Umklapp processes in a non-periodical system, namely liquid Lithium. The lack of a well defined periodicity seems then not to prevent the existence of these scattering processes mechanisms provided that the local order of the systems i.e. the maxima of the static structure factor supply the equivalent of a reciprocal lattice vector in the case of cristalline materials.
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The boson peak (BP) is an excess of vibrational states over the Debye law appearing at terahertz frequencies. It is found in all glasses and marks the crossover between the long-wavelength behavior, where the solid can be considered as an isotropic continuum, and the region where the wavelength of the sound wave starts to experience the microscopic details of the structure. This chapter is devoted to a review of the main experimental observations regarding the vibrational dynamics of amorphous solids, as detected by neutron and X-ray scattering techniques. A first part of the chapter is devoted to the measurements of the BP and its evolution as a function of external parameters, such as temperature, pressure, or density. The second part of the chapter reviews the wavevector evolution of the dynamic structure factor, which provides evidence of a pseudo-acoustic propagating mode up to frequencies comparable to those of the BP. This longitudinal mode has a sound attenuation which follows the Rayleigh scattering law and a negative dispersion that can partially explain the deviation from the Debye law. At higher frequencies, the inelastic spectrum presents a complex pattern of vibrations, with evidences of two peaks in various systems. To conclude, we will highlight the information that can be gained on the nature of the glass vibrational modes from a comparison with the dynamics of the corresponding polycrystal.
We present a simple and general framework to simulate statistically correct realizations of a system of non-Markovian discrete stochastic processes. We give the exact analytical solution and a practical an efficient algorithm alike the Gillespie algorithm for Markovian processes, with the difference that now the occurrence rates of the events depend on the time elapsed since the event last took place. We use our non-Markovian generalized Gillespie stochastic simulation methodology to investigate the effects of non-exponential inter-event time distributions in the susceptible-infected-susceptible model of epidemic spreading. Strikingly, our results unveil the drastic effects that very subtle differences in the modeling of non-Markovian processes have on the global behavior of complex systems, with important implications for their understanding and prediction. We also assess our generalized Gillespie algorithm on a system of biochemical reactions with time delays. As compared to other existing methods, we find that the generalized Gillespie algorithm is the most general as it can be implemented very easily in cases, like for delays coupled to the evolution of the system, where other algorithms do not work or need adapt
The current critical review aims to be more than a simple summary and reproduction of previously published work. Many comprehensive reviews and collections can be found in the literature. The main intention is to provide an account of the progress made in selected aspects of photoinduced phenomena in non-crystalline chalcogenides, presenting the current understanding of the mechanisms underlying such effects. An essential motive for the present review article has been to assess critically published experimental work in the field.
In this work, we study the crystalline nuclei growth in glassy systems focusing primarily on the early stages of the process, at which the size of a growing nucleus is still comparable with the critical size. On the basis of molecular dynamics simulation results for two crystallizing glassy systems, we evaluate the growth laws of the crystalline nuclei and the parameters of the growth kinetics at the temperatures corresponding to deep supercoolings; herein, the statistical treatment of the simulation results is done within the mean-first-passage-time method. It is found for the considered systems at different temperatures that the crystal growth laws rescaled onto the waiting times of the critically-sized nucleus follow the unified dependence, that can simplify significantly theoretical description of the post-nucleation growth of crystalline nuclei. The evaluated size-dependent growth rates are characterized by transition to the steady-state growth regime, which depends on the temperature and occurs in the glassy systems when the size of a growing nucleus becomes two-three times larger than a critical size. It is suggested to consider the temperature dependencies of the crystal growth rate characteristics by using the reduced temperature scale $widetilde{T}$. Thus, it is revealed that the scaled values of the crystal growth rate characteristics (namely, the steady-state growth rate and the attachment rate for the critically-sized nucleus) as functions of the reduced temperature $widetilde{T}$ for glassy systems follow the unified power-law dependencies. This finding is supported by available simulation results; the correspondence with the experimental data for the crystal growth rate in glassy systems at the temperatures near the glass transition is also discussed.
The Hofstadter problem is the lattice analog of the quantum Hall effect and is the paradigmatic example of topology induced by an applied magnetic field. Conventionally, the Hofstadter problem involves adding $sim 10^4$ T magnetic fields to a trivial band structure. In this work, we show that when a magnetic field is added to an initially topological band structure, a wealth of remarkable possible phases emerges. Remarkably, we find topological phases which cannot be realized in any crystalline insulators. We prove that threading magnetic flux through a Hamiltonian with nonzero Chern number enforces a phase transition at fixed filling and that a 2D Hamiltonian with nontrivial Kane-Mele invariant produces a 3D TI or 3D weak TI phase in periodic flux. We then study fragile topology protected by the product of two-fold rotation and time-reversal and show that there exists a 3D higher order TI phase where corner modes are pumped by flux. We show that a model of twisted bilayer graphene realizes this phase. Our results rely primarily on the magnetic translation group which exists at rational values of the flux. The advent of Moire lattices also renders our work relevant experimentally. In Moire lattices, it is possible for fields of order $1-30$ T to reach one flux per plaquette and allow access to our proposed Hofstadter topological phase.
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