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E. Sadurní

Publications and source records attributed to E. Sadurní.

At least 19 recordsLinked to original sources

The effects of boundary conditions on Rindler's spectral anomaly

Rindler's metric is an interesting way to incorporate a set of uniformly accelerated observers into space-time coordinates; this is consistent with special and general relativity. It is known that such an acceleration gives rise to the famous Unruh effect. Interestingly, its Galilean limit already shows the appearance of quantized modes for particles in free space, given by Airy functions. This happens when a wall or boundary condition is moving in an accelerated trajectory in free space and in the presence of a field. Here we show that such a boundary, when viewed as a material obstacle in motion, gives rise to quantized modes for the Klein-Gordon and Maxwell fields, as long as the boundary does not touch the singularity at the Rindler wedge. This corresponds to a quantum-mechanical problem with an anomalous fall-to-the-origin potential $-1/x^2$ supplemented with a Dirichlet condition. We provide further mathematical analysis regarding the completeness of the solutions in terms of Hankel functions $H^{(1)}$ of imaginary index and argument, and clarify the nature of the corresponding Sobolev spaces when the boundary condition disappears for the accelerated observer. A detailed interpretation of the transition amplitudes is given in connection with particle production obtained from a Bogoliubov transformation.

gr-qc

An exactly solvable tight-binding billiard in graphene

A triangular graphenic billiard is defined as a planar carbon polymer in the Hückeloid approximation of $π-$band electrons. It is shown that the equilateral triangle of arbitrary size and zig-zag edges allows for exact solutions of the associated spectral problem. This is done by a construction of wave superpositions similar to the Lamé solution of the Helmholtz equation in a triangular cavity, revisited by Pinsky. Exact wave functions, eigenvalues, degeneracies, and edge states are provided. The edge states are also obtained by a non-periodic construction of waves with vanishing energy. A comment on its connection with recent molecular models, such as triangulene, is given.

quant-ph

Exact solvability of the Gross-Pitaevskii equation for bound states subjected to general potentials

In this paper we present the analytic solution to the problem of bound states of the Gross-Pitaevskii (GP) equation in 1D and its properties, in the presence of external potentials in the form of finite square wells or attractive Dirac deltas, as well as stable solitons for repulsive defects. We show that the GP equation can be mapped to a first-order non-autonomous dynamical system, whose solutions can sometimes be written in terms of known functions. The formal solutions of this non-conservative system can be written with the help of Glauber-Trotter formulas or a series of ordered exponentials in the coordinate $x$. With this we illustrate how to solve any nonlinear problem based on a construction due to Mello and Kumar for the linear case (layered potentials). For the benefit of the reader, we comment on the difference between the integrability of a quantum system and the solvability of the wave equation.

quant-ph

Exact Green's functions for localized irreversible potentials

We study the quantum-mechanical problem of scattering caused by a localized obstacle that breaks spatial and temporal reversibility. Accordingly, we follow Maxwell's prescription to achieve a violation of the second law of thermodynamics by means of a momentum-dependent interaction in the Hamiltonian, resulting in what is known as Maxwell's demon. We obtain the energy-dependent Green's function analytically, as well as its meromorphic structure. The poles lead directly to the solution of the evolution problem, in the spirit of M. Moshinsky's work in the 1950s. Symmetric initial conditions are evolved in this way, showing important differences between classical and wave-like irreversibility in terms of collapses and revivals of wave packets. Our setting can be generalized to other wave operators, e.g. electromagnetic cavities in a classical regime.

quant-ph

Does an accelerated mirror suffer hindrance from vacuum?

We study the accelerated motion of mirrors and the photonic Unruh effect. The solutions of Maxwell's equations with appropriate boundary conditions in Rindler coordinates are found. The canonical quantization of the field is carried out properly. Important consequences arise from the presence of mirrors or polarizers. It is shown that a single reflective surface produces frequency quantization due to Dirichlet conditions applied to the $-1/(αx)^2$ anomalous potential for non-inertial observers. The number of photons per accelerated mode is estimated via Hankel functions.

gr-qc

Molecular orbitals of an elastic artificial benzene

Benzene, a hexagonal molecule with formula C$_6$H$_6$, is one of the most important aromatic hydrocarbons. Its structure arises from the $sp^{2}$ hybridization from which three in-plane $σ$-bonds are formed. A fourth $π$-orbital perpendicular to the molecular plane combines with those arising from other carbon atoms to form $π$-bonds, very important to describe the electronic properties of benzene. Here this $π$-system is emulated with elastic waves. The design and characterization of an artificial mechanical benzene molecule, composed of six resonators connected through finite phononic crystals, is reported. The latter structures trap the vibrations in the resonators and couple them through evanescent waves to neighboring resonators establishing a tight-binding regime for elastic waves. Our results show the appearance of a spectrum and wave amplitudes reminiscent of that of benzene. Finite element simulations and experimental data show excellent agreement with the Hückel model for benzene.

physics.atom-ph

Tight-Binding realization of non-abelian gauge fields: singular spectra and wave confinement

We present a geometric construction of a lattice that emulates the action of a gauge field on a fermion. The construction consists of a square lattice made of polymeric sites, where all clustered atoms are identical and represented by potential wells or resonators supporting one bound state. The emulation covers both abelian and non-abelian gauge fields. In the former case, Hofstadter's butterfly is reproduced by means of a chain made of rotating dimers, subject to periodic boundary conditions parallel to the chain. A rigorous map between this model and Harper's Hamiltonian is derived. In the non-abelian case, band mixing and wave confinement are obtained by interband coupling using SU(2) as an internal group, \ie the effects are due to non-commutability of field components. A colored model with SU(3) made of trimers is also studied, finding thereby the appearance of flat bands in special configurations. This work constitutes the first all-geometric emulation of the Peierls substitution, and is valid for many types of waves.

quant-ph

A Dynamical Quantum Daemon

We study the irreversibility à la Maxwell from a quantum point of view, involving an arbitrarily large ensemble of independent particles, with a daemonic potential that is capable of inducing asymmetries in the evolution, exhibiting new perspectives on how Maxwell's apparent paradox is posed and resolved dynamically. In addition, we design an electromagnetic cavity, to which dielectrics are added, fulfilling the function of a daemon. Thereby, this physical system is capable of cooling and ordering incident electromagnetic radiation. This setting can be generalized to many types of waves, without relying on the concept of measurement in quantum mechanics.

quant-ph

Exactly solvable SIR models, their extensions and their application to sensitive pandemic forecasting

The classic SIR model of epidemic dynamics is solved completely by quadratures, including a time integral transform expanded in a series of incomplete gamma functions. The model is also generalized to arbitrary time-dependent infection rates and solved explicitly when the control parameter depends on the accumulated infections at time $t$. Numerical results are presented by way of comparison. Autonomous and non-autonomous generalizations of SIR for interacting regions are also considered, including non-separability for two or more interacting regions. A reduction of simple SIR models to one variable leads us to a generalized logistic model, Richards model, which we use to fit Mexico's COVID-19 data up to day number 134. Forecasting scenarios resulting from various fittings are discussed. A critique to the applicability of these models to current pandemic outbreaks in terms of robustness is provided. Finally, we obtain the bifurcation diagram for a discretized version of Richards model, displaying period doubling bifurcation to chaos.

q-bio.PE

Diffraction of diatomic molecular beams: a model with applications to Talbot-Lau interferometry

In this article we formulate and solve the problem of molecular beam diffraction when each molecule consists of two interacting bodies. Then, using our results, we present the diffraction patterns for various molecular sizes employing the harmonic oscillator as interaction model between the two atoms. Lastly, we analyze the corrections produced by the internal structure of the molecule in applications that include beam focusing and Talbot carpets.

quant-ph

On the electronic structure of benzene and borazine: An algebraic description

The spectrum of a hexagonal ring is analysed using concepts of group theory and a tight-binding model with first, second and third neighbours. The two doublets in the spectrum are explained with the $C_3$ symmetry group together with time-reversal symmetry. Degeneracy lifts are induced by means of various mechanisms. Conjugation symmetry breaking is introduced via magnetic fields, while $C_3$ breaking is studied with the introduction of defects, similar to the inclusion of fluorine atoms. Concrete applications to benzene and borazine are shown to illustrate the generality of our description. Wave functions are described in connection with partial or full aromaticity. Electronic density currents are found for all cases. A detailed study of a supersymmetry in a $6$-ring is presented and its consequences on electronic spectra are discussed.

physics.chem-ph

Emulating tightly bound electrons in crystalline solids using mechanical waves

Solid state physics deals with systems composed of atoms with strongly bound electrons. The tunneling probability of each electron is determined by interactions that typically extend to neighboring sites, as their corresponding wave amplitudes decay rapidly away from an isolated atomic core. This kind of description is essential to material science, and it rules the electronic transport properties of metals, insulators and other condensed matter systems. The corresponding phenomenology is well captured by tight-binding models, where the electronic band structure emerges from atomic orbitals of isolated atoms plus their coupling to neighboring sites in a cristal. In this work, a mechanical system that emulates dynamically a tightly bound electron is built. This is done by connecting mechanical resonators via locally periodic aluminum bars acting as couplers. When the frequency of a particular resonator lies within the frequency gap of a coupler, the vibrational wave amplitude imitates a bound electron orbital. The localization of the wave at the resonator site and its exponential decay along the coupler are experimentally verified. The quantum dynamical tight-binding model and frequency measurements in mechanical structures show an excellent agreement.

cond-mat.mtrl-sci

A classical lower bound on the size of a massive neutrino

In this paper, we calculate the size of a massive neutrino in the following approach. We perform our calculation using its mass, spin, and magnetic moment through the neutrino-electron interaction, $via$ the classical magnetic dipole-dipole interaction. Thus, our estimate is obtained by mimicking the low-energy electroweak scattering process $ν_l$-$l^{\prime}$. This leads to surprisingly accurate result which differs in less than one order of magnitude of more detailed calculations with one-loop corrections based on the neutrino charge radius and the $ν_l$-$l^{\prime}$ scattering process. The resulting estimates are flavour-blind and gauge independent by construction. We also find that our lower bound is below the reported experimental upper bound on the electron neutrino charged radius. So we obtained a constraining range for the neutrino size.

hep-ph

Diffraction of particles in free fall

The problem of a beam of quantum particles falling through a diffractive screen is studied. The solutions for single and double slits are obtained explicitly when the potential is approximated by a linear function. It is found that the resulting patterns depend on a quasi-time $τ$ given by a function of the coordinate along the propagation axis in a classical combination $z_0-t^2 F/m$, while the diffraction effects along transverse axes are due solely to $m/\hbar$. The consequences on the precision at which the equivalence principle can be tested are discussed. Realizations with ultra cold neutrons, Bose-Einstein condensates and molecular beams are proposed.

quant-ph

Wigner function in the polariton phase space

The Wigner function of a dynamical infinite dimensional lattice is studied. A closed differential equation without diffusion terms for this function is obtained and solved. We map atom-photon interaction systems, such as the Jaynes-Cummings model, into this lattice model, where each dressed or polariton state corresponds to a point in the lattice and the conjugate momenta are described by the eigenvalues of the phase operator. The corresponding Wigner function is defined by these two conjugate variables in what we name the polariton phase space. We derive a general propagator of the Wigner function, which is also valid for other hybrid models.

quant-ph

Dynamical symmetry in a minimal dimeric complex

The emergence of non-configurational symmetry is studied in a minimal example. The system under scrutiny consists of a dimeric hexagonal complex with configurational $C_3$ symmetry, formulated as a tight-binding model. An accidental three-fold degeneracy point in parameter space is found; it is shown that an internal $U(3)$ symmetry group operates on Hilbert space, but not on configuration space. The corresponding discrete Wigner functions for the irreducible representations of $C_6 \cong C_3 \times Z_2$ are utilized to show that a $6\times 6$ phase space is sufficient to exhibit an invariant subset. The dynamical symmetry is thus identified with a discrete semi-plane. Some implications on other known hidden symmetries of continuous systems are qualitatively discussed.

quant-ph

Self-similar analogues of Stark ladders: a path to fractal potentials

We treat the eigenvalue problem posed by self-similar potentials, i.e. homogeneous functions under a particular affine transformation, by means of symmetry techniques. We find that the eigenfunctions of such problems are localized, even when the potential does not rise to infinity in every direction. It is shown that the logarithm of the energy displays levels contained in families that are analogous to Wannier-Stark ladders. The position of each ladder is proved to be determined by the specific details of the potential and not by its transformation properties. This is done by direct computation of matrix elements. The results are compared with numerical solutions of the Schrödinger equation.

quant-ph

The stabilizer group of honeycomb lattices and its application to deformed monolayers

Isospectral transformations of exactly solvable models constitute a fruitful method for obtaining new structures with prescribed properties. In this paper we study the stability group of the Dirac algebra in honeycomb lattices representing graphene or boron nitride. New crystalline arrays with conical (Dirac) points are obtained; in particular, a model for dichalcogenide monolayers is proposed and analyzed. In our studies we encounter unitary and non-unitary transformations. We show that the latter give rise to $\mbox{$\cal P\,$}\mbox{$\cal T\,$}$-symmetric Hamiltonians, in compliance with known results in the context of boosted Dirac equations. The results of the unitary part are applied to the description of invariant bandgaps and dispersion relations in materials such as MoS$_2$. A careful construction based on atomic orbitals is proposed and the resulting dispersion relation is compared with previous results obtained through DFT.

quant-ph