arXiv subjects

Jaime E. Santos

Publications and source records attributed to Jaime E. Santos.

18 recordsLinked to original sources

arXiv2020

Fresnel polarisation of infra-red radiation by elemental bismuth

We revisit the classical problem of electromagnetic wave refraction from a lossless dielectric to a lossy conductor, where both media are considered to be non-magnetic, linear, isotropic and homogeneous. We derive the Fresnel coefficients of the system and the Poynting vectors at the interface, in order to compute the reflectance and transmittance of the system. We use a particular parametrisation of the referred Fresnel coefficients so as to make a connection with the ones obtained for refraction by an interface between two lossless media. This analysis allows the discussion of an actual application, namely the Fresnel polarisation of infra-red radiation by elemental bismuth, based on the concept of pseudo Brewster's angle.

physics.optics↗

arXiv2019

Electrostatics of metal-graphene interfaces: sharp p-n junctions for electron-optical applications

Creation of sharp lateral p-n junctions in graphene devices, with transition widths well below the Fermi wavelength of graphene charge carriers, is vital to study and exploit these electronic systems for electron-optical applications. The achievement of such junctions is, however, not trivial due to the presence of a considerable out-of-plane electric field in lateral p-n junctions, resulting in large widths. Metal-graphene interfaces represent a novel, promising and easy to implement technique to engineer such sharp lateral p-n junctions in graphene field-effect devices, in clear contrast to the much wider (i.e. smooth) junctions achieved via conventional local gating. In this work, we present a systematic and robust investigation of the electrostatic problem of metal-induced lateral p-n junctions in gated graphene devices for electron-optics applications, systems where the width of the created junctions is not only determined by the metal used but also depends on external factors such as device geometries, dielectric environment and different operational parameters such as carrier density and temperature. Our calculations demonstrate that sharp junctions can be achieved via metal-graphene interfaces at room temperature in devices surrounded by dielectric media with low relative permittivity. In addition, we show how specific details such as the separation distance between metal and graphene and the permittivity of the gap in-between plays a critical role when defining the p-n junction, not only defining its width w but also the energy shift of graphene underneath the metal. These results can be extended to any two-dimensional (2D) electronic system doped by the presence of metal clusters and thus are relevant for understanding interfaces between metals and other 2D materials.

cond-mat.mes-hall↗

arXiv2016

The distribution of work performed on a NIS junction

We propose an experimental setup to measure the work performed in a normal-metal/insulator/superconducting (NIS) junction, subjected to a voltage change and in contact with a thermal bath. We compute the performed work and argue that the associated heat release can be measured experimentally. Our results are based on an equivalence between the dynamics of the NIS junction and that of an assembly of two-level systems subjected to a circularly polarised field, for which we can determine the work-characteristic function exactly. The average work dissipated by the NIS junction, as well as its fluctuations, are determined. From the work characteristic function, we also compute the work probability-distribution and show that it does not have a Gaussian character. Our results allow for a direct experimental test of the Crooks-Tasaki fluctuation relation.

cond-mat.stat-mech↗

arXiv2015

Renormalization of nanoparticle polarizability in the vicinity of a graphene-covered interface

We study the electromagnetic properties of a metamaterial consisting of polarizable (nano)particles and a single graphene sheet placed at the interface between two dielectrics. We show that the particle's polarizability is renormalized because of the electromagnetic coupling to surface plasmons supported by graphene, which results in a dispersive behavior, different for the polarizability components corresponding to the induced dipole moment, parallel and perpendicular to the graphene sheet. In particular, this effect is predicted to take place for a metallic particle whose bare polarizability in the terahertz (THz) region is practically equal to the cube of its radius (times $4π\varepsilon_0$). This opens the possibility to excite surface plasmons in graphene and enhance its absorption in the THz range by simply using a monolayer of metallic particles randomly deposited on top of it, as we show by explicit calculations.

cond-mat.mes-hall↗

arXiv2014

Optical bistability of graphene in the terahertz range

We use an exact solution of the relaxation-time Boltzmann equation in a uniform AC electric field to describe the nonlinear optical response of graphene in the terahertz (THz). The cases of monolayer, bilayer and ABA-stacked trilayer graphene are considered, and the monolayer species is shown to be the most appropriate one to exploit the nonlinear free electron response. We find that a single layer of monolayer graphene shows an optical bistability in the THz range, within the electromagnetic power range attainable in practice. The current associated with the third harmonic generation is also computed.

cond-mat.mes-hall↗

arXiv2013

Strong light-matter interaction in systems described by a modified Dirac equation

The bulk states of some materials, such as topological insulators, are described by a modified Dirac equation. Such systems may have trivial and non-trivial phases. In this paper, we show that in the non-trivial phase a strong light-matter interaction exists in a two-dimensional system, which leads to an optical conductivity at least one order of magnitude larger than that of graphene.

cond-mat.mes-hall↗

arXiv2013

Thermodynamics of a Potts-like model for a reconstructed zigzag edge in graphene nanoribbons

We construct a three-color Potts-like model for the graphene zigzag edge reconstructed with Stone-Wales carbon rings, in order to study its thermal equilibrium properties. We consider two cases which have different ground-states: the edge with non-passivated dangling carbon bonds and the edge fully passivated with hydrogen. We study the concentration of defects perturbing the ground-state configuration as a function of the temperature. The defect concentration is found to be exponentially dependent on the effective parameters that describe the model at all temperatures. Moreover, we analytically compute the domain size distribution of the defective domains and conclude that it does not have fat-tails. In an appendix, we show how the exchange parameters of the model can be estimated using density functional theory results. Such equilibrium mechanisms place a lower bound on the concentration of defects in zigzag edges, since the formation of such defects is due to non-equilibrium kinetic mechanisms.

cond-mat.mes-hall↗

arXiv2011

Electronic doping of graphene by deposited transition metal atoms

We perform a phenomenological analysis of the problem of the electronic doping of a graphene sheet by deposited transition metal atoms, which aggregate in clusters. The sample is placed in a capacitor device such that the electronic doping of graphene can be varied by the application of a gate voltage and such that transport measurements can be performed via the application of a (much smaller) voltage along the graphene sample, as reported in the work of Pi et al. [Phys. Rev. B 80, 075406 (2009)]. The analysis allows us to explain the thermodynamic properties of the device, such as the level of doping of graphene and the ionisation potential of the metal clusters in terms of the chemical interaction between graphene and the clusters. We are also able, by modelling the metallic clusters as perfect conducting spheres, to determine the scattering potential due to these clusters on the electronic carriers of graphene and hence the contribution of these clusters to the resistivity of the sample. The model presented is able to explain the measurements performed by Pi et al. on Pt-covered graphene samples at the lowest metallic coverages measured and we also present a theoretical argument based on the above model that explains why significant deviations from such a theory are observed at higher levels of coverage.

cond-mat.str-el↗

arXiv2010

The Casimir spectrum revisited

We examine the mathematical and physical significance of the spectral density sigma(w) introduced by Ford in Phys. Rev. D38, 528 (1988), defining the contribution of each frequency to the renormalised energy density of a quantum field. Firstly, by considering a simple example, we argue that sigma(w) is well defined, in the sense of being regulator independent, despite an apparently regulator dependent definition. We then suggest that sigma(w) is a spectral distribution, rather than a function, which only produces physically meaningful results when integrated over a sufficiently large range of frequencies and with a high energy smooth enough regulator. Moreover, sigma(w) is seen to be simply the difference between the bare spectral density and the spectral density of the reference background. This interpretation yields a simple `rule of thumb' to writing down a (formal) expression for sigma(w) as shown in an explicit example. Finally, by considering an example in which the sign of the Casimir force varies, we show that the spectrum carries no manifest information about this sign; it can only be inferred by integrating sigma(w).

quant-ph↗

arXiv2009

Evolution of squeezed states under the Fock-Darwin Hamiltonian

We develop a complete analytical description of the time evolution of squeezed states of a charged particle under the Fock-Darwin Hamiltonian and a time-dependent electric field. This result generalises a relation obtained by Infeld and Plebański for states of the one-dimensional harmonic oscillator. We relate the evolution of a state-vector subjected to squeezing to that of state which is not subjected to squeezing and for which the time-evolution under the simple harmonic oscillator dynamics is known (e.g. an eigenstate of the Hamiltonian). A corresponding relation is also established for the Wigner functions of the states, in view of their utility in the analysis of cold-ion experiments. In an appendix, we compute the response functions of the FD Hamiltonian to an external electric field, using the same techniques as in the main text.

cond-mat.quant-gas↗

arXiv2005

Renewal processes and fluctuation analysis of molecular motor stepping

We model the dynamics of a processive or rotary molecular motor using a renewal processes, in line with the work initiated by Svoboda, Mitra and Block. We apply a functional technique to compute different types of multiple-time correlation functions of the renewal process, which have applications to bead-assay experiments performed both with processive molecular motors, such as myosin V and kinesin, and rotary motors, such as F1-ATPase.

cond-mat.stat-mech↗

arXiv2002

Non-equilibrium behavior at a liquid-gas critical point

Second-order phase transitions in a non-equilibrium liquid-gas model with reversible mode couplings, i.e., model H for binary-fluid critical dynamics, are studied using dynamic field theory and the renormalization group. The system is driven out of equilibrium either by considering different values for the noise strengths in the Langevin equations describing the evolution of the dynamic variables (effectively placing these at different temperatures), or more generally by allowing for anisotropic noise strengths, i.e., by constraining the dynamics to be at different temperatures in d_par- and d_perp-dimensional subspaces, respectively. In the first, case, we find one infrared-stable and one unstable renormalization group fixed point. At the stable fixed point, detailed balance is dynamically restored, with the two noise strengths becoming asymptotically equal. The ensuing critical behavior is that of the standard equilibrium model H. At the novel unstable fixed point, the temperature ratio for the dynamic variables is renormalized to infinity, resulting in an effective decoupling between the two modes. We compute the critical exponents at this new fixed point to one-loop order. For model H with spatially anisotropic noise, we observe a critical softening only in the d_perp-dimensional sector in wave vector space with lower noise temperature. The ensuing effective two-temperature model H does not have any stable fixed point in any physical dimension, at least to one-loop order. We obtain formal expressions for the novel critical exponents in a double expansion about the upper critical dimension d_c = 4 - d_par and with respect to d_par, i.e., about the equilibrium theory.

cond-mat.stat-mech↗

arXiv2002

Domain wall roughening in dipolar films in the presence of disorder

We derive a low-energy Hamiltonian for the elastic energy of a Néel domain wall in a thin film with in-plane magnetization, where we consider the contribution of the long-range dipolar interaction beyond the quadratic approximation. We show that such a Hamiltonian is analogous to the Hamiltonian of a one-dimensional polaron in an external random potential. We use a replica variational method to compute the roughening exponent of the domain wall for the case of two-dimensional dipolar interactions.

cond-mat.stat-mech↗

arXiv2001

Non-equilibrium tube length fluctuations of entangled polymers

We investigate the nonequilibrium tube length fluctuations during the relaxation of an initially stretched, entangled polymer chain. The time-dependent variance $σ^2$ of the tube length follows in the early-time regime a simple universal power law $σ^2 = A \sqrt{t}$ originating in the diffusive motion of the polymer segments. The amplitude $A$ is calculated analytically both from standard reptation theory and from an exactly solvable lattice gas model for reptation and its dependence on the initial and equilibrium tube length respectively is discussed. The non-universality suggests the measurement of the fluctuations (e.g. using flourescence microscopy) as a test for reptation models.

cond-mat.stat-mech↗

arXiv2001

The effects of violating detailed balance on critical dynamics

We present an overview of the effects of detailed-balance violating perturbations on the universal static and dynamic scaling behavior near a critical point. It is demonstrated that the standard critical dynamics universality classes are generally quite robust: In systems with non-conserved order parameter, detailed balance is effectively restored at criticality. This also holds for models with conserved order parameter, and isotropic non-equilibrium perturbations. Genuinely novel features are found only for models with conserved order parameter and spatially anisotropic noise correlations.

cond-mat.stat-mech↗

arXiv2001

Dipolar Interactions in Superconductor-Ferromagnet Heterostructures

We consider a simple model for a superlattice composed of a thin magnetic film placed between two bulk superconductors. The magnetic film is modelled by a planar but otherwise arbitrary distribution of magnetic dipoles and the superconductors are treated in the London approximation. Due to the linearity of the problem, we are able to compute the magnetic energy of the film in the presence of the superconductors. We show that in the case of small wavenumbers compared to the inverse London penetration depth, the magnetic energy resembles the energy of a distribution of magnetisation in a two dimensional space. Possible experimental applications of these results are discussed.

cond-mat.supr-con↗

arXiv1998

Non-equilibrium critical behavior of O(n)-symmetric systems: Effect of reversible mode-coupling terms and dynamical anisotropy

Phase transitions in non-equilibrium steady states of O(n)-symmetric models with reversible mode couplings are studied using dynamic field theory and the renormalization group. The systems are driven out of equilibrium by dynamical anisotropy in the noise for the conserved quantities, i.e., by constraining their diffusive dynamics to be at different temperatures T^\par and T^\perp in d_\par- and d_\perp-dimensional subspaces, respectively. In the case of the Sasv'ari-Schwabl-Sz'epfalusy (SSS) model for planar ferro- and isotropic antiferromagnets, we assume a dynamical anisotropy in the noise for the non-critical conserved quantities that are dynamically coupled to the non-conserved order parameter. We find the equilibrium fixed point (with isotropic noise) to be stable with respect to these non-equilibrium perturbations, and the familiar equilibrium exponents therefore describe the asymptotic static and dynamic critical behavior. Novel critical features are only found in extreme limits, where the ratio of the effective noise temperatures T^\par/T^\perp is either zero or infinite. On the other hand, for model J for isotropic ferromagnets with a conserved order parameter, the dynamical noise anisotropy induces effective long-range elastic forces, which lead to a softening only of the d_\perp-dimensional sector in wavevector space with lower noise temperature T^\perp < T^\par. The ensuing static and dynamic critical behavior is described by power laws of a hitherto unidentified universality class, which, however, is not accessible by perturbational means for d_\par \geq 1. We obtain formal expressions for the novel critical exponents in a double expansion about the static and dynamic upper critical dimensions and d_\par, i.e., about the equilibrium theory.

cond-mat.stat-mech↗

arXiv1996

Diffusion-annihilation dynamics in one spatial dimension

We discuss a reaction-diffusion model in one dimension subjected to an external driving force. Each lattice site may be occupied by at most one particle. The particles hop with asymmetric rates (the sum of which is one) to the right or left nearest neighbour site if it is vacant, and annihilate with rate one if it is occupied. We compute the long time behaviour of the space dependent average density in states where the initial density profiles are step functions. We also compute the exact time dependence of the particle density for uncorrelated random initial conditions. The representation of the uncorrelated random initial state and also of the step function profile in terms of free fermions allows the calculation of time-dependent higher order correlation functions. We outline the procedure using a field theoretic approach.

cond-mat↗