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J. P. Santos

Publications and source records attributed to J. P. Santos.

At least 37 records · Page 2Linked to original sources
arXiv2012

Entanglement in atomic systems interacting with single-photon pulses in free space

New technologies providing tight focusing lens and mirrors with large numerical apertures and electro-optic modulation of single photons are now available for the investigation of photon-atom interactions without a cavity. From the theoretical side, new models must be developed which take into account the intrinsic open system aspect of the problem as well as details about atomic relative positions and temporal (spectral) features of the pulses. In this paper, we investigate the generation of nonclassical correlations between two atoms in free space interacting with a quantized pulse containing just one single photon. For this purpose, we develop a general theoretical approach which allows us to find the equations of motion for single- and two-body atomic operators from which we obtained the system density operator. We show that one single photon is capable of promoting substantial entanglement between two initially ground state atoms, and we analyze the dependence of these correlations on atomic relative positions (vacuum effects) and spectral features of the single photon pulse.

quant-ph↗
arXiv2012

A vacuum double-crystal spectrometer for reference-free highly charged ions X-ray spectroscopy

We have built a vacuum double crystal spectrometer, which coupled to an electron-cyclotron resonance ion source, allows to measure low-energy x-ray transitions in highly-charged ions with accuracies of the order of a few parts per million. We describe in detail the instrument and its performances. Furthermore, we present a few spectra of transitions in Ar$^{14+}$, Ar$^{15+}$ and Ar$^{16+}$. We have developed an ab initio simulation code that allows us to obtain accurate line profiles. It can reproduce experimental spectra with unprecedented accuracy. The quality of the profiles allows the direct determination of line width.

physics.atom-ph↗
arXiv2012

Parametrization of the angular correlation and degree of linear polarization in two-photon decays of hydrogen-like ions

The two-photon decay in hydrogen-like ions is investigated within the framework of second order perturbation theory and Dirac's relativistic equation. Special attention is paid to the angular correlation of the emitted photons as well as to the degree of linear polarization of one of the two photons, if the second is just observed under given angles. Expressions for the angular correlation and the degree of linear polarization are expanded in terms of $\cosθ$-polynomials, whose coefficients depend on the atomic number and the energy sharing of the emitted photons. The effects of including higher (electric and magnetic) multipoles upon the emitted photon pairs beyond the electric-dipole approximation are also discussed. Calculations of the coefficients are performed for the transitions $2s_{1/2}\rightarrow1s_{1/2}$, $3d_{3/2}\rightarrow1s_{1/2}$ and $3d_{5/2}\rightarrow1s_{1/2}$, along the entire hydrogen isoelectronic sequence ($1\le Z \le 100$).

physics.atom-ph↗
arXiv2012

Relativistic total cross section and angular distribution for Rayleigh scattering by atomic hydrogen

We study the total cross section and angular distribution in Rayleigh scattering by hydrogen atom in the ground state, within the framework of Dirac relativistic equation and second-order perturbation theory. The relativistic states used for the calculations are obtained by making use of the finite basis set method and expressed in terms of B-splines and B-polynomials. We pay particular attention to the effects that arise from higher (non-dipole) terms in the expansion of the electron-photon interaction. It is shown that the angular distribution of scattered photons, while it is symmetric with respect to the scattering angle $θ$=90$^\circ$ within the electric dipole approximation, becomes asymmetric when higher multipoles are taken into account. The analytical expression of the angular distribution is parametrized in terms of Legendre polynomials. Detailed calculations are performed for photons in the energy range 0.5 to 10 keV. When possible, results are compared with previous calculations.

physics.atom-ph↗
arXiv2011

Angular correlations in the two--photon decay of helium--like heavy ions

The two-photon decay of heavy, helium-like ions is investigated based on second-order perturbation theory and Dirac's relativistic equation. Special attention has been paid to the angular emission of the two photons, i.e., how the angular correlation function depends on the shell structure of the ions in their initial and final states. Moreover, the effects from the (electric and magnetic) non-dipole terms in the expansion of the electron-photon interaction are discussed. Detailed calculations have been carried out for the two-photon decay of the $1s2s \, ^1S_0$, $1s2s \, ^3S_1$ and $1s2p \, ^3P_0$ states of helium-like xenon Xe$^{52+}$, gold Au$^{77+}$ and uranium U$^{90+}$ ions.

quant-ph↗
arXiv2011

New expression for the K-shell ionization

A new expression for the total K-shell ionization cross section by electron impact based on the relativistic extension of the binary encounter Bethe (RBEB) model, valid from ionization threshold up to relativistic energies, is proposed. The new MRBEB expression is used to calculate the K-shell ionization cross sections by electron impact for the selenium atom. Comparison with all, to our knowledge, available experimental data shows good agreement.

physics.atom-ph↗
arXiv2011

Calculation of the two-photon decay rates of hydrogen-like ions by using B-polynomials

A new approach is laid out to investigate the two photon atomic transitions. It is based on application of the finite basis solutions constructed from the Bernstein Polynomial (B-Polynomial) sets. We show that such an approach provides a very promising route for the relativistic second- (and even higher-order) calculations since it allows for analytical evaluation of the involved matrices elements. In order to illustrate possible applications of the method and to verify its accuracy, detailed calculations are performed for the 2s_{1/2}-1s_{1/2} transition in neutral hydrogen and hydrogen-like ions, and are compared with the theoretical predictions based on the well-established B-spline-basis-set approach.

math-ph↗
arXiv2011

Relativistic transition wavelenghts and probabilities for spectral lines of Ne II

Transition wavelengths and probabilities for several 2p4 3p - 2p4 3s and 2p4 3d - 2p4 3p lines in fuorine-like neon ion (NeII) have been calculated within the multiconfiguration Dirac-Fock (MCDF) method with quantum electrodynamics (QED) corrections. The results are compared with all existing experimental and theoretical data.

physics.atom-ph↗
arXiv2011

Probing the quantum phase transition in the Dicke model through mechanical vibrations

This paper is concerned with quantum dynamics of a system coupled to a critical reservoir. In this context, we employ the Dicke model which is known to exhibit a super radiant quantum phase transition (QPT) and we allow one of the mirrors to move under a linear restoring force. The electromagnetic field couples to the movable mirror though radiation pressure just like in typical optomechanical setups. We show that, in the thermodynamical limit, the super-radiant phase induces a classical driving force on the mirror without causing decoherence.

quant-ph↗
arXiv2009

Production and decay of Sulphur excited species in a ECRIS plasma

The most important processes for the creation of S12+ to S14+ ions excited states from the ground configurations of S9+ to S14+ ions in an electron cyclotron resonance ion source, leading to the emission of K X-ray lines, are studied. Theoretical values for inner-shell excitation and ionization cross sections, including double KL and triple KLL ionization, transition probabilities and energies for the deexcitation processes, are calculated in the framework of the multi-configuration Dirac-Fock method. With reasonable assumptions about the electron energy distribution, a theoretical K$α$ X-ray spectrum is obtained, which is compared to recent experimental data.

physics.atom-ph↗
arXiv2009

Negative continuum effects on the two-photon decay rates of hydrogen-like ions

Two--photon decay of hydrogen--like ions is studied within the framework of second--order perturbation theory, based on relativistic Dirac's equation. Special attention is paid to the effects arising from the summation over the negative--energy (intermediate virtual) states that occurs in such a framework. In order to investigate the role of these states, detailed calculations have been carried out for the $2s_{1/2} - 1s_{1/2}$ and $2p_{1/2} - 1s_{1/2}$ transitions in neutral hydrogen H as well as for hydrogen--like xenon Xe$^{53+}$ and uranium U$^{91+}$ ions. We found that for a correct evaluation of the total and energy--differential decay rates, summation over the negative--energy part of Dirac's spectrum should be properly taken into account both for high--$Z$ and low--$Z$ atomic systems.

physics.atom-ph↗
arXiv2009

Resonant effects on the two-photon emission from hydrogenic ions

A theoretical study the all two-photon transitions from initial bound states with ni = 2, 3 in hydrogenic ions is presented. High-precision values of relativistic decay rates for ions with nuclear charge in the range 1 =< Z =< 92 are obtained through the use of finite basis sets for the Dirac equation constructed from B-splines. We also report the spectral (energy) distributions of several resonant transitions, which exhibit interesting structures, such as zeroes in the emission spectrum, indicating that two-photon emission is strongly suppressed at certain frequencies. We compare two different approaches (the Line Profile Approach (LPA) and the QED approach based on the analysis of the relativistic two-loop self energy (TLA)) to regularize the resonant contribution to the decay rate. Predictions for the pure two-photon contributions obtained in these approaches are found to be in a good numerical agreement.

physics.atom-ph↗
arXiv2007

QED and relativistic corrections in superheavy elements

In this paper we review the different relativistic and QED contributions to energies, ionic radii, transition probabilities and Landé $g$-factors in super-heavy elements, with the help of the MultiConfiguration Dirac-Fock method (MCDF). The effects of taking into account the Breit interaction to all orders by including it in the self-consistent field process are demonstrated. State of the art radiative corrections are included in the calculation and discussed. We also study the non-relativistic limit of MCDF calculation and find that the non-relativistic offset can be unexpectedly large.

physics.atom-ph↗
arXiv2006

Relativistic Calculation Of K$β$ Hypersatellite Energies and Transition Probabilities for Selected Atoms with 13<=Z<=80

Energies and transition probabilities of K$β$ hypersatellite lines are computed using the Dirac-Fock model for several values of $Z$ throughout the periodic table. The influence of the Breit interaction on the energy shifts from the corresponding diagram lines and on the K$β\_{1}^{\rm h}$/K$β\_{3}^{\rm h}$ intensity ratio is evaluated. The widths of the double-K hole levels are calculated for Al and Sc. The results are compared to experiment and to other theoretical calculations.

physics.atom-ph↗
arXiv2005

Relativistic correlation correction to the binding energies of the ground configuration of Beryllium-like, Neon-like, Magnesium-like and Argon-like ions

Total electronic correlation correction to the binding energies of the isoelectronic series of Beryllium, Neon, Magnesium and Argon, are calculated in the framework of relativistic multiconfiguration Dirac-Fock method. Convergence of the correlation energies is studied as the active set of orbitals is increased. The Breit interaction is treated fully self-consistently. The final results can be used in the accurately determination of atomic masses from highly charged ions data obtained in Penning-trap experiments.

physics.atom-ph↗
arXiv2005

Wigner-Moyal description of free variable mass Klein-Gordon fields

A system of coupled kinetic transport equations for the Wigner distributions of a free variable mass Klein-Gordon field is derived. This set of equations is formally equivalent to the full wave equation for electromagnetic waves in nonlinear dispersive media, thus allowing for the description of broadband radiation-matter interactions and the associated instabilities. The standard results for the classical wave action are recovered in the short wavelength limit of the generalized Wigner-Moyal formalism for the wave equation.

math-ph↗
arXiv2004

X-ray energies of circular transitions and electrons screening in kaonic atoms

The QED contribution to the energies of the circular (n,l=n-1), 2 ≤ n ≤ 19 transitions have been calculated for several kaonic atoms throughout the periodic table, using the current world average kaon mass. Calculations were done in the framework of the Klein-Gordon equation, with finite nuclear size and all-order Uelhing vacuum polarization corrections, as well as Kallen and Sabry and Wichmann and Kroll corrections. These energy level values are compared with other computed values. The circular transition energies are compared with available measured and theoretical transition energy. Electron screening is evaluated using a Dirac-Fock model for the electronic part of the wave function. The effect of electronic wavefunction correlation is evaluated for the first time.

physics.atom-ph↗