arXiv subjects

G. G. N. Angilella

Publications and source records attributed to G. G. N. Angilella.

At least 19 recordsLinked to original sources

arXiv2025

Localized surface plasmons in a Weyl semimetal nanosphere

In this study, we investigate the localized surface plasmon modes of a sub-wavelength spherical nanoparticle composed of a Weyl semimetal, taking into account the axion modification of electrodynamics. We derive analytical solutions for dipole and quadrupole normal modes by employing the quasistatic approximation. The axion term leads to modified Fröhlich conditions, resulting in multiple non-degenerate plasmonic resonances with distinct polarization dependencies. In contrast to isotropic conventional metals, the magnetoelectric properties of Weyl semimetals enable an incident electromagnetic field, with the electric field transverse to the surface of the sphere, to excite a localized surface plasmon.

cond-mat.mes-hall↗

arXiv2025

Local analysis of a single impurity on a graphene Josephson Junction

In this work, we investigate the local effects of a single short-range impurity on the electron system of a short ballistic graphene Josephson Junction. Within the Dirac-Bogoliubov-De Gennes approach, we systematically analyze the local density states, whose subgap energy dependence enables us to distinguish between elastic and inelastic scattering processes and identify the magnetic nature of the impurity. Furthermore, we observe that the spatial dependence of the local density of states is a sensitive probe of the microscopic processes resulting in subgap impurity-induced bound states. The Fourier analysis evidences the wavevectors related to the momenta of the high transmissive channels in ballistic graphene.

cond-mat.mes-hall↗

arXiv2024

Higher-derivative four-dimensional sine-Gordon model

The phase structure of a higher derivative sine-Gordon model in four dimensions is analysed. It is shown that the inclusion of a relevant two-derivative term in the action significantly modifies some of the results obtained by neglecting this operator, and the final picture is substantially different from the one describing the phase diagram associated with the two-dimensional Berezinskii-Kosterlitz-Thouless (BKT) transition. The study is carried out with the help of the Renormalization Group (RG) flow equations, determined for a set of three parameters, and numerically solved both for a truncated series expansion approximation, and for the complete set of equations. In both cases, a continuous line of fixed points, terminating at a particular point presenting universal properties, is found, together with a manifold that separates two phases, roughly characterized by the sign of the coupling $\widetilde z_k$ associated with this newly included operator. While the phase corresponding to $\widetilde z_k>0$ shows some pathologies, the one with $\widetilde z_k<0$ has a well-behaved infrared limit, where the system reduces to a Gaussian-like model. We also briefly comment about the possibility that our model could capture some of the qualitative features of the ultraviolet (UV) critical manifold of conformally reduced gravity.

hep-th↗

arXiv2022

Nontrivial gapless electronic states at the stacking faults of weak topological insulators

Lattice defects such as stacking faults may obscure electronic topological features of real materials. In fact, defects are a source of disorder that can enhance the density of states and conductivity of the bulk of the system and they break crystal symmetries that can protect the topological states. On the other hand, in recent years it has been shown that lattice defects can act as a source of nontrivial topology. Motivated by recent experiments on three-dimensional (3D) topological systems such as Bi$_2$TeI and Bi$_{14}$Rh$_3$I$_9$, we examine the effect of stacking faults on the electronic properties of weak topological insulators (WTIs). Working with a simple model consisting of a 3D WTI formed by weakly-coupled two-dimensional (2D) topological layers separated by trivial spacers, we find that 2D stacking faults can carry their own, topologically nontrivial gapless states. Depending on the WTI properties, as well as the way in which the stacking fault is realized, the latter can form a topologically protected 2D semimetal, but also a 2D topological insulator which is embedded in the higher-dimensional WTI bulk. This suggests the possibility of using stacking faults in real materials as a source of topologically nontrivial, symmetry-protected conducting states.

cond-mat.mes-hall↗

arXiv2014

Insights gained from solvable models into a variety of phase transitions, including emergent assemblies plus isoelectronic series of atomic ions

Three solvable models are set out in some detail in reviewing different types of phase transitions. Two of these relate directly to emergent critical phenomena, viz. melting and magnetic transitions in heavy rare-earth metals, and secondly, via the $3d$ Ising model, to critical behaviour in an insulating ferromagnet such as CrBr$_3$. The final `transition', however, concerns ionization of an electron in an isoelectronic series with $N$ electrons as the atomic number $Z$ is reduced below that of the neutral atom. These solvable models are, throughout, brought into contact either with experiment, or with very precise numerical modelling on real materials.

cond-mat.stat-mech↗

arXiv2014

Structure of a low-lying isomer of BOSi$_2$, as a free-space planar cluster, using the Hartree-Fock method plus second order perturbations

The Hartree-Fock (HF) method, supplemented by low-order Moller-Plesset (MP2) perturbation theory, has been utilized to predict the nuclear geometry, assuming planarity, of a low-lying isomer of the free space cluster BOSi$_2$. The planar structure found at equilibrium geometry is shown to be stable against small amplitude molecular vibrations. Finally, some brief comments are made on the possible relevance of the above free-space cluster geometry to the known B-O defects which limit the improvement of minority carrier lifetime in a form of p-type silicon.

physics.atm-clus↗

arXiv2013

Fingerprints of antiaromaticity in the negative ion (Li$_3$Al$_4$)$^-$ via an ab initio quantum-chemical study of the equilibrium structure of the inhomogeneous electron liquid

Fingerprints of antiaromaticity in the negative ion (Li$_3$Al$_4$)$^-$, this species being realizable via a laser vaporization technique, are revealed by means of an \emph{ab initio} quantum-chemical investigation. First, the ground-state equilibrium geometry of this ion is predicted. Also, for the corresponding inhomogeneous electron liquid, the characteristics of the HOMO are studied, both for the square and the rectangular Al$_4$ geometry in two low-lying isomers of the negative ion. There is no particular sensitivity to the change in geometry of the Al$_4$ configuration. Therefore, we have calculated theoretically chemical shifts (NICS), which contain remarkable fingerprints of antiaromaticity. As to future directions, some comments are added in relation to the Shannon entropy.

physics.chem-ph↗

arXiv2013

Natural orbitals in relation to quantum information theory: from model light atoms through to emergent metallic properties

The review begins with a consideration of 3 forms of quantum information entropy associated with Shannon and Jaynes. For model two-electron spin compensated systems, some analytic progress is first reported. The Jaynes entropy is clearly related to correlation kinetic energy. A way of testing the usefulness of a known uncertainty principle inequality is proposed for a whole class of model two-electron atoms with harmonic confinement but variable electron-electron interaction. Emerging properties are then studied by reference to bcc Na at ambient pressure and its modeling by `jellium'. Jellium itself has collective behaviour with changes of the density, especially noteworthy being the discontinuity of the momentum distribution at the Fermi surface. This has almost reduced to zero at $r_s = 100$ a.u., the neighbourhood in which the quantal Wigner electron solid transition is known to occur. However, various workers have studied crystalline Na under pressure and their results are compared and contrasted. Work by DFT on K, Rb, and Cs is discussed, but now with reduced density from the ambient pressure value. The crystalline results for the cohesive energy of these metals as a function of lattice parameters and local coordination number are shown to be closely reproduced by means of ground and excited states for dimer potential energy curves. Then, pair potentials for liquid Na and Be are reviewed, and compared with the results of computer simulations from the experimental structure factor for Na. Finally, magnetic field effects are discussed. First a phenomenological model of the metal-to-insulator transition is presented with an order parameter which is the discontinuity in the Fermi momentum distribution. Lastly, experiments on a two-dimensional electron assembly in a GaAs/AlGaAs heterojunction in a perpendicular magnetic field are briefly reviewed and then interpreted.

cond-mat.str-el↗

arXiv2013

The nuclear structure and related properties of some low-lying isomers of free-space O_n clusters (n=6, 8, 12)

After some introductory comments relating to antiferromagnetism of crystalline O_2, and brief remarks on the geometry of ozone, Hartree-Fock (HF) theory plus second-order Moller-Plesset (MP2) corrections are used to predict the nuclear structure of low-lying isomers of free-space O_n clusters, for n=6, 8, and 12. The equilibrium nuclear-nuclear potential energy is also discussed in relation to the number n of oxygen atoms in the cluster.

physics.atm-clus↗

arXiv2012

Effect of uniaxial strain on plasmon excitations in graphene

Uniaxial strain is known to modify significantly the electronic properties of graphene, a carbon single layer of atomic width. Here, we study the effect of applied strain on the composite excitations arising from the coupling of charge carriers and plasmons in graphene, i.e. the plasmarons. Specifically, we predict that the plasmaron energy dispersion, which has been recently observed experimentally in unstrained graphene, is shifted and broadened by applied uniaxial strain. Thus, strain constitutes an additional parameter which may be useful to tune graphene properties in plasmaronic devices.

cond-mat.mes-hall↗

arXiv2012

Resonant modes in strain-induced graphene superlattices

We study tunneling across a strain-induced superlattice in graphene. In studying the effect of applied strain on the low-lying Dirac-like spectrum, both a shift of the Dirac points in reciprocal space, and a deformation of the Dirac cones is explicitly considered. The latter corresponds to an anisotropic, possibly non-uniform, Fermi velocity. Along with the modes with unit transmission usually found across a single barrier, we analytically find additional resonant modes when considering a periodic structure of several strain-induced barriers. We also study the band-like spectrum of bound states, as a function of conserved energy and transverse momentum. Such a strain-induced superlattice may thus effectively work as a mode filter for transport in graphene.

cond-mat.mes-hall↗

arXiv2011

Ballistic transport properties across nonuniform strain barriers in graphene

We study the effect of uniaxial strain on the transmission and the conductivity across a strain-induced barrier in graphene. At variance with conventional studies, which consider sharp barriers, we consider a more realistic, smooth barrier, characterized by a nonuniform, continuous strain profile. Our results are instrumental towards a better understanding of the transport properties in corrugated graphene.

cond-mat.mes-hall↗

arXiv2011

Neutral and cationic free-space oxygen-silicon clusters SiOn (1 < n <= 6), and possible relevance to crystals of SiO2 under pressure

Motivated by the theoretical study of Saito and Ono (2011) on three crystalline forms of SiO2 under pressure, quantum-chemical calculations on various free-space clusters of SiOn and GeOn for 1 < n <= 6 are reported here. Both neutral and cationic clusters have been examined, for both geometry and equilibrium bond lengths. Coupled clusters and correlation-corrected MP2 calculations are presented. For the cations, we emphasize especially the structural distortions occurring in removing degeneracies.

physics.atm-clus↗

arXiv2011

Linear response correlation functions in strained graphene

After deriving a general correspondence between linear response correlation functions in graphene with and without applied uniaxial strain, we study the dependence on the strain modulus and direction of selected electronic properties, such as the plasmon dispersion relation, the optical conductivity, as well as the magnetic and electric susceptibilities. Specifically, we find that the dispersion of the recently predicted transverse plasmon mode exhibits an anisotropic deviation from linearity, thus facilitating its experimental detection in strained graphene samples.

cond-mat.mes-hall↗

arXiv2011

Transport properties of graphene across strain-induced nonuniform velocity profiles

We consider the effect of uniaxial strain on ballistic transport in graphene, across single and multiple tunneling barriers. Specifically, we show that applied strain not only shifts the position of the Dirac points in reciprocal space, but also induces a deformation of the Dirac cones, and that both effects are of the same order on the applied strain intensity. We therefore study the deviations thereby induced on the angular dependence of the tunneling transmission across a single barrier, as well as on the conductivity and Fano factor across a single barrier and a superstructure of several, periodically repeated, such sharp barriers. Our model is generalized to the case of nonuniform barriers, where either the strain or the gate potential profiles may depend continuously on position. This should afford a more accurate description of realistic `origami' nanodevices based on graphene, where `foldings' are expected to involve several lattice spacings.

cond-mat.mes-hall↗

arXiv2010

Effect of uniaxial strain on the Drude weight of graphene

We study the dependence on the strength and orientation of applied uniaxial strain of the Drude weight in the conductivity of graphene. We find a nonmonotonic dependence on strain, which may be related to the proximity to several strain-induced electronic topological transitions. Given the relation between the Drude weight and the long-wavelength plasmon frequency, such a strain dependence can be evidenced by infrared spectroscopy measurements.

cond-mat.mes-hall↗

arXiv2010

Dynamical polarization of graphene under strain

We study the dependence of the plasmon dispersion relation of graphene on applied uniaxial strain. Besides electron correlation at the RPA level, we also include local field effects specific for the honeycomb lattice. As a consequence of the two-band character of the electronic band structure, we find two distinct plasmon branches. We recover the square-root behavior of the low-energy branch, and find a nonmonotonic dependence of the strain-induced modification of its stiffness, as a function of the wavevector orientation with respect to applied strain.

cond-mat.mes-hall↗

arXiv2010

Pairing symmetry of superconducting graphene

The possibility of intrinsic superconductivity in alkali-coated graphene monolayers has been recently suggested theoretically. Here, we derive the possible pairing symmetries of a carbon honeycomb lattice and discuss their phase diagram. We also evaluate the superconducting local density of states (LDOS) around an isolated impurity. This is directly related to scanning tunneling microscopy experiments, and may evidence the occurrence of unconventional superconductivity in graphene.

cond-mat.supr-con↗