Influence of an external electric field on the probabilities of two-photon transitions between 2<Emphasis Type="Italic">s</Emphasis>, 2<Emphasis Type="Italic">p</Emphasis> and 1<Emphasis Type="Italic">s</Emphasis> levels for hydrogen and antihydrogen atoms

The probabilities of two-photon decay for hydrogen (H) and antihydrogen (\(\bar H\)) atoms in the presence and absence of an external electric field are analytically calculated. In particular, the probabilities of the E1E2 and E1M1 transitions between the 2p and 1s levels are calculated for the case when emitted photons are characterized by polarization vectors and wavevectors. It is shown that, in an external electric field, the decay probabilities for 2s and 2p levels differ for H and \(\bar H\) atoms because of interference terms linear in field. Coulomb Green’s function method is used for summing over intermediate states.     

Analysis of the spectrum of the Zn-like Kr VII ion: Highly excited 4<Emphasis Type="Italic">p</Emphasis>4<Emphasis Type="Italic">d</Emphasis> and 4<Emphasis Type="Italic">p</Emphasis>5<Emphasis Type="Italic">s</Emphasis> configurations

The spectrum of the Zn-like Kr VII ion, excited in a capillary discharge and recorded with a high resolution in the wavelength range of 300–1000 Å, was studied. Previously performed identification of the transitions from the levels of the 4s4f, 4s5s, 4s5p, and 4s5d configurations is confirmed and extended, and the energies of these levels are specified. The (4p ²+4s4d)?4p4d and (4p ²+4s5s)?4p5s transitions are identified for the first time, and the energies of all the levels of the 4p4d and 4p5s configurations are determined. The results of the analysis performed are confirmed by semiempirical calculations in terms of the Hartree-Fock method. These results are also shown to conform to the experimental data obtained for lighter ions of the Zn I isoelectronic sequence.     

Multiple two-variable <Emphasis Type="Italic">p</Emphasis>-adic <Emphasis Type="Italic">q-L</Emphasis>-function and its behavior at <Emphasis Type="Italic">s</Emphasis> = 0

The objective of this paper is to construct a multiple p-adic q-L-function of two variables which interpolates multiple generalized q-Bernoulli polynomials. By using this function, we solve a question of Kim and Cho. We also define a multiple partial q-zeta function which is related to the multiple q-L-function of two variables. Finally, we give a finite-sum representation of the multiple p-adic q-L-function of two variables and prove a multiple q-extension of the generalized formula of Diamond and Ferrero-Greenberg.     

Fermion superfluid with hybridized <Emphasis Type="Italic">s</Emphasis>- and <Emphasis Type="Italic">p</Emphasis>-wave pairings

Ever since the pioneering work of Bardeen, Cooper and Schrieffer in the 1950s, exploring novel pairing mechanisms for fermion superfluids has become one of the central tasks in modern physics. Here, we investigate a new type of fermion superfluid with hybridized s- and p-wave pairings in an ultracold spin-1/2 Fermi gas. Its occurrence is facilitated by the co-existence of comparable s- and p-wave interactions, which is realizable in a two-component ⁴⁰K Fermi gas with close-by s- and p-wave Feshbach resonances. The hybridized superfluid state is stable over a considerable parameter region on the phase diagram, and can lead to intriguing patterns of spin densities and pairing fields in momentum space. In particular, it can induce a phase-locked p-wave pairing in the fermion species that has no p-wave interactions. The hybridized nature of this novel superfluid can also be confirmed by measuring the s- and p-wave contacts, which can be extracted from the high-momentum tail of the momentum distribution of each spin component. These results enrich our knowledge of pairing superfluidity in Fermi systems, and open the avenue for achieving novel fermion superfluids with multiple partial-wave scatterings in cold atomic gases.     

Quantum Fisher Information for <Emphasis Type="Italic">s</Emphasis><Emphasis Type="Italic">u</Emphasis>(2) Atomic Coherent States and <Emphasis Type="Italic">s</Emphasis><Emphasis Type="Italic">u</Emphasis>(1, 1) Coherent States

We investigate quantum Fisher information (QFI) for s u(2) atomic coherent states and s u(1, 1) coherent states. In this work, we find that for s u(2) atomic coherent states, the QFI with respect to \(\vartheta ~(\mathcal {F}_{\vartheta })\) is independent of φ, the QFI with respect to \(\varphi (\mathcal {F}_{\varphi })\) is governed by ??. Analogously, for s u(1,1) coherent states, \(\mathcal {F}_{\tau }\) is independent of φ, and \(\mathcal {F}_{\varphi }\) is determined by τ. Particularly, our results show that \(\mathcal {F}_{\varphi }\) is symmetric with respect to ?? = π/2 for s u(2) atomic coherent states. And for s u(1,1) coherent states, \(\mathcal {F}_{\varphi }\) also possesses symmetry with respect to τ = 0.     

Screened self-energy correction to the 2<Emphasis Type="Italic">p</Emphasis><Subscript>3/2</Subscript>-2<Emphasis Type="Italic">s</Emphasis> transition energy in Li-like ions

We present an ab initio calculation of the screened self-energy correction for 1s² 2p_3/2 and 1s² 2s states of Li-like ions with nuclear charge numbers in the range Z = 12?100. The evaluation is carried out to all orders in the nuclear strength parameter Zα. This investigation concludes our calculations of all two-electron QED corrections for the 2p_3/2-2s transition energy in Li-like ions and thus considerably improves theoretical predictions for this transition for high-Z ions.     

Electron impact excitation with the cascade population of the 4<Emphasis Type="Italic">p</Emphasis><Superscript>5</Superscript> 5<Emphasis Type="Italic">s</Emphasis> levels of the krypton atom

Data are presented on the direct and effective, i.e., including the cascade population, electronic excitation cross sections of the 4p ⁵5s levels of the krypton atom from its ground state by the electron impact. The data are made up of the results available in the literature on this process and the results of the measurements performed by the authors.     

Structure of the 1<Emphasis Type="Italic">d</Emphasis>2<Emphasis Type="Italic">s</Emphasis> Shell from the Data on Single-Nucleon-Transfer Reactions

For the stable silicon isotopes ²⁸Si and ³⁰Si, the energies and occupancies of single-particle states of the 1d2s shell are determined by analyzing the combined data for the nucleon stripping and pickup reactions. From the results of analysis and the available experimental data, the variation of the 1d2s proton-shell structure with increasing neutron number for the silicon isotopes with A = 26–34 is discussed.     

Entanglement in alternating open chains of nuclear spins <Emphasis Type="Italic">s</Emphasis> = 1/2 with the <Emphasis Type="Italic">XY</Emphasis> Hamiltonian

Entanglement is studied in an open alternating chain of nuclear spins s = 1/2 with spin-spin couplings in an external magnetic field under the thermodynamic equilibrium conditions. A reduced density matrix has been calculated for an arbitrarily chosen spin pair. The entanglement of the spin pair has been estimated according to the Wootters criterion. The temperature at which an entangled state appears in a chosen pair has been determined. It has been shown that the numerical characteristics of the entanglement are oscillating functions of the position of the spin pair in the chain.     

The excitation cross section of cadmium atoms from metastable 5<Emphasis Type="Italic">s</Emphasis>5<Emphasis Type="Italic">p</Emphasis><Superscript>3</Superscript><Emphasis Type="Italic">P</Emphasis><Subscript>0, 2</Subscript> states by electron impact

By means of the optical method using the technique of crossed electron and atomic beams, we obtained the absolute values of the excitation cross sections of metastable cadmium atoms and their energy dependences. The absolute cross section values reach ∼10⁻¹⁶ cm² (at 30 eV). Sharp resonance-like maxima are observed in the energy dependences of the excitation cross section near the excitation thresholds, which are supposedly related to the formation and decay of negative-ion excited states of.     

Contribution of the <Emphasis Type="Italic">M</Emphasis>1 process to the astrophysical <Emphasis Type="Italic">S</Emphasis>-factor of the <Emphasis Type="Italic">p</Emphasis><Superscript>2</Superscript>H radiative capture

The experimental data on the astrophysical S-factor of the p ²H radiative capture are well described for energies from 1 keV to 10 MeV using the potential cluster model and the Young schemes of orbital cluster state classification with allowance for the E1 and M1 transitions.     

Energy dependence of Cronin momentum in saturation model for <Emphasis Type="Italic">p</Emphasis> + <Emphasis Type="Italic">A</Emphasis> and <Emphasis Type="Italic">A</Emphasis> + <Emphasis Type="Italic">A</Emphasis> collisions

The energy dependence of the Cronin momentum for p + A and A + A collisions in the saturation model are calculated. This dependence is consistent with simple dimensional considerations and can be used to test the validity of the saturation model. It gives the possibility to distinguish the different variants of the saturation model with precise experimental data and to measure the x dependence of the saturation momentum.     

Mechanism of charge transfer in <Emphasis Type="Italic">n</Emphasis>-CdS/<Emphasis Type="Italic">p</Emphasis>-CdTe heterojunctions

The capacitance-voltage and current-voltage characteristics of the n-CdS/p-CdTe heterosystem are investigated. Analysis of these characteristics demonstrates that the CdTe_1?x S _x solid solution formed at the n-CdS/p-CdTe heterointerface is inhomogeneous in both the conductivity and composition. The thickness of solid solutions is estimated from the capacitance-voltage characteristics. It is shown that, for the n-CdS/p-CdTe heterosystem, the current-voltage characteristic in the current density range 10^?8-10^?5 A cm^?2 is governed by the thermal electron emission, whereas the current in the heterostructure at current densities in the range 10^?4-10^?2 A cm^?2 is limited by recombination of charge carriers in the electroneutral region of the CdTe_1?x S _x solid solution. The lifetime and the diffusion length of minority charge carriers in the CdTe_1?x S _x solid solution and the surface recombination rate at the interface between the CdS layer and the CdTe_1?x S _x solid solution are determined. It is demonstrated that the n-CdS/p-CdTe heterostructure operates as a p-i-n structure in which CdTe is a p layer, CdTe_1?x S _x is an i layer, and CdS is an n layer.     

Two-photon excitation and ionization of the 1<Emphasis Type="Italic">s</Emphasis> shell of the argon atom

The nonrelativistic absolute values and the form of the cross section for two-photon one-electron excitation and ionization of the 1s shell of the Ar atom are calculated in the second order of the quantum-mechanical perturbation theory by taking into account both the many-body effects of relaxation of the atomic core in the fields of arising virtual vacancies and the decay of vacancies via the autoionization Auger and (or) radiative channels. The appearance of the Cooper minimum in the two-photon absorption cross section is established. The calculations are carried out for the linear and circular polarizations of photons of an incident laser beam. The calculated results may be used for predictions.     

Many-electron character of Rydberg series converging to the ionization thresholds of the 4<Emphasis Type="Italic">p</Emphasis><Superscript>4</Superscript>5<Emphasis Type="Italic">s</Emphasis> states of KrII

The photoionization cross sections of the 4p shell and the 4s main level and 4p ⁴(³ P) 5s ⁴ P _{5/2, 3/2} satellite subvalence levels of KrII have been calculated in the 4s-near-threshold range of excitation energies from 28.48 to 28.70 eV. The calculation takes into account the core relaxation by the methods of the theory of non-orthogonal orbitals, the interaction between resonant states through autoionization channels by solving the complex secular equation, and the interaction between the channels of the continuous spectrum in all orders of the perturbation theory by the K-matrix method. Good quantitative agreement between the energy-integrated theoretical and experimental photoionization cross sections for the satellite levels has been obtained for the first time. It is shown that only simultaneous consideration of the above-mentioned effects leads to such agreement. The resonant structure of the photoionization cross sections in this excitation energy range is related to the autoionization decay of the 4p ⁴5s(⁴ P _1/2)np and 4p ⁴5s(² P _3/2)np Rydberg series. The specificity of this process is that both series manifest themselves not independently but owing to their strong electrostatic interaction with the prominent 4p ⁴(¹ D)5s ² D _5/2 6p _3/2 resonance, which lies in this excitation energy range.     

Polynomial Realization of <Emphasis Type="Italic">s</Emphasis>l<Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(2) and Fusion Rules at Exceptional Values of <Emphasis Type="Italic">q</Emphasis>

Representations of the sℓ_q(2) algebra are constructed in the space of polynomials of real (complex) variable for q^N=1. The spin addition rule based on eigenvalues of Casimir operator is illustrated on few simplest cases and conjecture for general case is formulated.     

(<Emphasis Type="Italic">p</Emphasis> + 1)-Algebra for a super <Emphasis Type="Italic">p</Emphasis>-brane: the Nambu bracket reformulation

We express the covariant actions of a super p-brane and the corresponding equations of motion, in flat and curved superspaces, in terms of the Nambu (p + 1)-brackets. These brackets make the (p + 1)-algebra structure of a super p-brane manifest. For the flat superspace, this reconstruction of the action also allows reformulating it in terms of two sets of differential forms.