Searcharxiv⌕ Search

arXiv subjects

A. Naddeo

Publications and source records attributed to A. Naddeo.

18 recordsLinked to original sources
arXiv2017

Phase time and transmission probability in the traversal of a PT-symmetric potential: the case of an electromagnetic waveguide

We study the unconventional transmission properties of a wave-packet through a PT-symmetric potential region, as describing actual electromagnetic wave propagation along a waveguide filled with gain and loss media. The non-trivial behavior of the transmission probability manifests in the giant amplification of the incident electromagnetic signal of given wavelengths for well-defined configurations, depending on the gain/loss contrast. Maximum transmission peaks are related to spectral singularities and a strict correlation exists between the "resonant" wavelengths and the gain/loss contrast. The transit times are as well calculated, showing their surprising vanishing in the opaque barrier limit, independently of the gain/loss contrast, which is reminiscent of some sort of Hartman effect. Also, non-local effects manifest in the presence of negative delay times for given configurations, while a correlation is apparent between maximum delay times and transmission probability peaks, though appreciably depending on the gain/loss contrast.

quant-ph↗
arXiv2015

Majorana and the theoretical problem of photon-electron scattering

Relevant contributions by Majorana regarding Compton scattering off free or bound electrons are considered in detail, where a (full quantum) generalization of the Kramers-Heisenberg dispersion formula is derived. The role of intermediate electronic states is appropriately pointed out in recovering the standard Klein-Nishina formula (for free electron scattering) by making recourse to a limpid physical scheme alternative to the (then unknown) Feynman diagram approach. For bound electron scattering, a quantitative description of the broadening of the Compton line was obtained for the first time by introducing a finite mean life for the excited state of the electron system. Finally, a generalization aimed to describe Compton scattering assisted by a non-vanishing applied magnetic field is as well considered, revealing its relevance for present day research.

physics.hist-ph↗
arXiv2014

Modification of the Bloch law in ferromagnetic nanostructures

The temperature dependence of magnetization in ferromagnetic nanostructures (e.g., nanoparticles or nanoclusters) is usually analyzed by means of an empirical extension of the Bloch law sufficiently flexible for a good fitting to the observed data and indicates a strong softening of magnetic coupling compared to the bulk material. We analytically derive a microscopic generalization of the Bloch law for the Heisenberg spin model which takes into account the effects of size, shape and various surface boundary conditions. The result establishes explicit connection to the microscopic parameters and differs significantly from the existing description. In particular, we show with a specific example that the latter may be misleading and grossly overestimates magnetic softening in nanoparticles. It becomes clear why the usual $T^{3/2}$ dependence appears to be valid in some nanostructures, while large deviations are a general rule. We demonstrate that combination of geometrical characteristics and coupling to environment can be used to efficiently control magnetization and, in particular, to reach a magnetization higher than in the bulk material.

cond-mat.mes-hall↗
arXiv2013

The genesis of the quantum theory of the chemical bond

An historical overview is given of the relevant steps that allowed the genesis of the quantum theory of the chemical bond, starting from the appearance of the new quantum mechanics and following later developments till approximately 1931. General ideas and some important details are discussed concerning molecular spectroscopy, as well as quantum computations for simple molecular systems performed within perturbative and variational approaches, for which the Born-Oppenheimer method provided a quantitative theory accounting for rotational, vibrational and electronic states. The novel concepts introduced by the Heitler-London theory, complemented by those underlying the method of the molecular orbitals, are critically analyzed along with some of their relevant applications. Further improvements in the understanding of the nature of the chemical bond are also considered, including the ideas of one-electron and three-electron bonds introduced by Pauling, as well as the generalizations of the Heitler-London theory firstly performed by Majorana, which allowed the presence of ionic structures into homopolar compounds and provided the theoretical proof of the stability of the helium molecular ion. The study of intermolecular interactions, as developed by London, is finally examined.

physics.hist-ph↗
arXiv2013

Majorana, Pauling and the quantum theory of the chemical bond

We discuss in detail very little known results obtained by Majorana as early as 1931, regarding the quantum theory of the chemical bond in homopolar molecules, based on the key concept of exchange interaction. After a brief historical overview of the quantum homopolar valence theory, we address the intriguing issues of the formation of the helium molecular ion, He2+, and of the accurate description of the hydrogen molecule, H2. For the first case, the group theory-inspired approach used by Majorana is contrasted with that more known followed by Pauling (and published few months after that of Majorana), while for the second case we focus on his proposal concerning the possible existence of ionic structures in homopolar compounds, just as in the hydrogen molecule. The novelty and relevance of Majorana's results in the modern research on molecular and chemical physics is emphasized as well.

physics.hist-ph↗
arXiv2012

Majorana solutions to the two-electron problem

A review of the known different methods and results devised to study the two-electron atom problem, appeared in the early years of quantum mechanics, is given, with particular reference to the calculations of the ground state energy of helium. This is supplemented by several, unpublished results obtained around the same years by Ettore Majorana, which results did not convey in his published papers on the argument, and thus remained unknown until now. Particularly interesting, even for current research in atomic and nuclear physics, is a general variant of the variational method, developed by Majorana in order to take directly into account, already in the trial wavefunction, the action of the full Hamiltonian operator of a given quantum system. Moreover, notable calculations specialized to the study of the two-electron problem show the introduction of the remarkable concept of an effective nuclear charge different for the two electrons (thus generalizing previous known results), and an application of the perturbative method, where the atomic number Z was treated effectively as a continuous variable, contributions to the ground state energy of an atom with given Z coming also from any other Z. Instead, contributions relevant mainly for pedagogical reasons count simple broad range estimates of the helium ionization potential, obtained by suitable choices for the wavefunction, as well as a simple alternative to Hylleraas' method, which led Majorana to first order calculations comparable in accuracy with well-known order 11 results derived, in turn, by Hylleraas.

physics.hist-ph↗
arXiv2011

Callen-like method for the classical Heisenberg ferromagnet

A study of the d-dimensional classical Heisenberg ferromagnetic model in the presence of a magnetic field is performed within the two-time Green function's framework in classical statistical physics. We extend the well known quantum Callen method to derive analytically a new formula for magnetization. Although this formula is valid for any dimensionality, we focus on one- and three- dimensional models and compare the predictions with those arising from a different expression suggested many years ago in the context of the classical spectral density method. Both frameworks give results in good agreement with the exact numerical transfer-matrix data for the one-dimensional case and with the exact high-temperature-series results for the three-dimensional one. In particular, for the ferromagnetic chain, the zero-field susceptibility results are found to be consistent with the exact analytical ones obtained by M.E. Fisher. However, the formula derived in the present paper provides more accurate predictions in a wide range of temperatures of experimental and numerical interest.

cond-mat.stat-mech↗
arXiv2011

Quantum tricriticality in transverse Ising-like systems

The quantum tricriticality of d-dimensional transverse Ising-like systems is studied by means of a perturbative renormalization group approach focusing on static susceptibility. This allows us to obtain the phase diagram for 3<d<4, with a clear location of the critical lines ending in the conventional quantum critical points and in the quantum tricritical one, and of the tricritical line for temperature T \geq 0. We determine also the critical and the tricritical shift exponents close to the corresponding ground state instabilities. Remarkably, we find a tricritical shift exponent identical to that found in the conventional quantum criticality and, by approaching the quantum tricritical point increasing the non-thermal control parameter r, a crossover of the quantum critical shift exponents from the conventional value ϕ= 1/(d-1) to the new one ϕ= 1/2(d-1). Besides, the projection in the (r,T)-plane of the phase boundary ending in the quantum tricritical point and crossovers in the quantum tricritical region appear quite similar to those found close to an usual quantum critical point. Another feature of experimental interest is that the amplitude of the Wilsonian classical critical region around this peculiar critical line is sensibly smaller than that expected in the quantum critical scenario. This suggests that the quantum tricriticality is essentially governed by mean-field critical exponents, renormalized by the shift exponent ϕ= 1/2(d-1) in the quantum tricritical region.

cond-mat.stat-mech↗
arXiv2009

Wave equation of the scalar field and superfluids

The new formal analogy between superfluid systems and cosmology, which emerges by taking into account the back-reaction of the vacuum to the quanta of sound waves \cite{noi}, enables us to put forward some common features between these two different areas of physics. We find the condition that allows us to justify a General Relativity (GR) derivation of the hydrodynamical equation for the superfluid in a four-dimensional space whose metric is the Unruh one \cite{Unruh}. Furthermore we show how, in the particular case taken into account, our hydrodynamical equation can be deduced within a four-dimensional space from the wave equation of a massless scalar field.

cond-mat.other↗
arXiv2009

A note on the analogy between superfluids and cosmology

A new analogy between superfluid systems and cosmology is here presented, which relies strongly on the following ingredient: the back-reaction of the vacuum to the quanta of sound waves. We show how the presence of thermal phonons, the excitations above the quantum vacuum for $T> 0$, enable us to deduce an hydrodynamical equation formally similar to the one obtained for a perfect fluid in a Universe obeying the Friedmann-Robertson-Walker metric.

cond-mat.other↗
arXiv2008

Role of the attractive intersite interaction in the extended Hubbard model

We consider the extended Hubbard model in the atomic limit on a Bethe lattice with coordination number z. By using the equations of motion formalism, the model is exactly solved for both attractive and repulsive intersite potential V. By focusing on the case of negative V, i.e., attractive intersite interaction, we study the phase diagram at finite temperature and find, for various values of the filling and of the on-site coupling U, a phase transition towards a state with phase separation. We determine the critical temperature as a function of the relevant parameters, U/|V|, n and z and we find a reentrant behavior in the plane (U/|V|,T). Finally, several thermodynamic properties are investigated near criticality.

cond-mat.str-el↗
arXiv2007

New Results on the Phase Diagram of the FFXY Model: A Twisted CFT Approach

The issue of the number, nature and sequence of phase transitions in the fully frustrated XY (FFXY) model is a highly non trivial one due to the complex interplay between its continuous and discrete degrees of freedom. In this contribution we attack such a problem by means of a twisted conformal field theory (CFT) approach and show how it gives rise to the U (1)$\otimes Z_{2}$ symmetry and to the whole spectrum of excitations of the FFXY model.

hep-th↗
arXiv2007

Exact solution of the extended Hubbard model in the atomic limit on the Bethe Lattice

We study the phase diagram at finite temperature of a system of Fermi particles on the sites of the Bethe lattice with coordination number z and interacting through onsite U and nearest-neighbor V interactions. This is a physical realization of the extended Hubbard model in the atomic limit. By using the equations of motion method, we exactly solve the model. For an attractive intersite potential, we find, at half filling, a phase transition towards a broken particle-hole symmetry state. The critical temperature, as a function of the relevant parameters, has a re-entrant behavior as already observed in the equivalent spin-1 Ising model on the Bethe lattice.

cond-mat.str-el↗
arXiv2005

A conformal field theory description of magnetic flux fractionalization in Josephson junction ladders

We show how the recently proposed effective theory for a Quantum Hall system at "paired states" filling v=1 (Mod. Phys. Lett. A 15 (2000) 1679; Nucl. Phys. B641 (2002) 547), the twisted model (TM), well adapts to describe the phenomenology of Josephson Junction ladders (JJL) in the presence of defects. In particular it is shown how naturally the phenomenon of flux fractionalization takes place in such a description and its relation with the discrete symmetries present in the TM. Furthermore we focus on closed geometries, which enable us to analyze the topological properties of the ground state of the system in relation to the presence of half flux quanta.

hep-th↗
arXiv2004

Quantum phase excitations in Ginzburg-Landau superconductors

We give a straightforward generalization of the Ginzburg-Landau theory for superconductors where the scalar phase field is replaced by an antisymmetric Kalb-Ramond field. We predict that at very low temperatures, where quantum phase effects are expected to play a significant role, the presence of vortices destroys superconductivity.

hep-th↗
arXiv2003

A twisted conformal field theory description of dissipative quantum mechanics

We show how the recently proposed CFT for a bilayer Quantum Hall system at filling nu=m/pm+2, the Twisted Model (TM), is equivalent to the system of two massless scalar bosons with a magnetic boundary interaction as introduced in Nucl. Phys. B443 (1995) 444, at the so called magic points. We are then able to describe, within such a framework, the dissipative quantum mechanics of a particle confined to a plane and subject to an external magnetic field normal to it. Such an analogy is further developed in terms of the TM boundary states, by describing the interaction between an impurity with a Hall system.

hep-th↗
arXiv2002

Twisted CFT and bilayer Quantum Hall systems

We identify the impurity interactions of the recently proposed CFT description of a bilayer Quantum Hall system at filling nu =m/(pm+2) in Mod. Phys. Lett. A 15 (2000) 1679. Such a CFT is obtained by m-reduction on the one layer system, with a resulting pairing symmetry and presence of quasi-holes. For the m=2 case boundary terms are shown to describe an impurity interaction which allows for a localized tunnel of the Kondo problem type. The presence of an anomalous fixed point is evidenced at finite coupling which is unstable with respect to unbalance and flows to a vacuum state with no quasi-holes.

hep-th↗