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.     

Energy levels of ions of silver and rhodium isoelectronic sequences with <Emphasis Type="Italic">Z</Emphasis> < 86

The method of extrapolation of the parameter of a model potential for states of one electron (4f, 5s, 5p, 5d, 5f) above the core 1s ²2s ²2p ⁶3s ²3p ⁶3d ¹⁰4s ²4p ⁶4d ¹⁰ and one vacancy (4d ⁹) in the same core is applied to calculate the energy levels in the silver and rhodium isoelectronic sequences with the maximum nuclear charge Z = 86. The energy levels of Ag-and Rh-like ions were used for the calculation of the energies of resonance transitions to the ground state ¹ S ₀ in Pd-like ions. Good agreement between the theoretical and calculated energies of the resonance transitions in Pd-like ions indicates the reliability of the results obtained.     

Dynamics of electron excitation of low-energy quartet states of the potassium atom

The electron excitation function for the lowest (3p ⁵3d4s)⁴ P autoionizing quartet level of the potassium atom is measured in the energy range from the threshold of the process to 102 eV at the energy resolution of 0.3 eV or better. The near-threshold energy region is studied in detail for the first time. The main processes that govern the dynamics of excitation of the low-lying quartet levels in the potassium atom are analyzed by comparing these data with the excitation functions obtained earlier for the (3p ⁵4s4p)⁴ S and (3p ⁵4s4p)⁴ D levels. In particular, the resonances of negative ions in the near-threshold energy region are shown to play a dominant role, as well as to significantly affect the efficiency of the cascade transitions from higher-lying quartet levels.     

The probabilities of radiative transitions and lifetimes of levels in the spectra of Cu XX,La IV

The probabilities of radiative electric dipole transitions 2p ⁵3p, 2p ⁶–2p ⁵3s, and 2p ⁵3d in the spectrum of neon-like copper Cu XX and 5p ⁵6p, 5p ⁶–5p ⁵6s, 5p ⁵7s, and 5p ⁵5d in the spectrum of xenon-like lanthanum La IV are calculated. The wave functions of the intermediate coupling were found from the wellknown experimental energy levels by the least-squares method (LSM). To transfer to an absolute scale the radial integrals for the transitions calculated in the form of a length on the Hartree–Fock functions have been used. By summing the calculated probabilities of the transitions, the lifetimes of the levels of configurations 2p ⁵3s, 2p ⁵3p, and 2p ⁵3d in the spectrum of Cu XX and levels of configurations 5p ⁵6s, 5p ⁵6p, and 5p ⁵7s in the spectrum of La IV have been obtained.     

Heavy quarkonium production in the regge limit of quantum chromodynamics

Heavy quarkonium \((c\bar c,b\bar b)\) hadronic production at Tevatron (run I and run II) and LHC energies is considered in the framework of nonrelativistic quantum chromodynamics in the leading order with respect to α _s and v using the quasi-multi-Regge kinematics approach. Fitting of p _T spectra of different S and P wave heavy quarkonium states at Tevatron (run I and run II) energies is carried out. The obtained set of octet nonperturbative matrix elements is used for prediction of heavy quarkonium production at LHC energies. The results obtained in the framework of quasi-multi-Regge kinematics are compared with predictions of the collinear parton model.     

Collision between two ortho-positronium (Ps) atoms: A four-body Coulomb problem

The elastic collision between two ortho-positronium (e.g. S = 1) atoms is studied using an ab-initio static exchange model (SEM) in the centre of mass (CM) frame by considering the system as a four-body Coulomb problem where all the Coulomb interaction terms in the direct and exchange channels are treated exactly. A coupled channel methodology in momentum space is used to solve Lippman–Schwinger equation following the integral approach. A new SEM code is developed in which the Born–Oppenheimer (BO) scattering amplitude acts as input to derive the SEM amplitude adapting the partial wave analysis. The s-, p- and d-wave elastic phase shifts and the corresponding partial cross-sections for the spin alignment S = 0, i.e., singlet (+) and S = 2, i.e., triplet (?) states are studied. An augmented Born approximation is used to include the contribution of higher partial waves more accurately to determine the total/integrated elastic cross-section (σ), the quenching cross-section (σ_q) and ortho-to-para conversion ratio (σ/σ_q). The effective range theory is used to determine the scattering lengths and effective ranges in the s-wave elastic scattering. The theory includes the non-adiabatic short-range effects due to exchange.     

X-ray photoelectron spectroscopy of tin oxide nanolayers

X-ray photoelectron spectra of 30- and 100-nm nanolayers, recorded in the energy range 0–35 eV, show a strong dependence of both the distribution of the density of Sn 5s, p+ O₂ p valence states and the change in the intensity ratio for the Sn 4d and O 2s subvalence states on the annealing temperature and nanolayer thickness. In the nanolayers fabricated at an annealing temperature of 450°C, an unusually strong band of O 2s states of unbound oxygen is observed, which is retained for nanolayers doped with palladium and disappears for nanolayers doped with gold and silver.     

Creating Very True Quantum Algorithms for Quantum Energy Based Computing

An interpretation of quantum mechanics is discussed. It is assumed that quantum is energy. An algorithm by means of the energy interpretation is discussed. An algorithm, based on the energy interpretation, for fast determining a homogeneous linear function f(x) := s.x = s ₁ x ₁ + s ₂ x ₂ + ? + s _N x _N is proposed. Here x = (x ₁, … , x _N ), x _j ∈ R and the coefficients s = (s ₁, … , s _N ), s _j ∈ N. Given the interpolation values \((f(1), f(2),...,f(N))=\vec {y}\), the unknown coefficients \(s = (s_{1}(\vec {y}),\dots , s_{N}(\vec {y}))\) of the linear function shall be determined, simultaneously. The speed of determining the values is shown to outperform the classical case by a factor of N. Our method is based on the generalized Bernstein-Vazirani algorithm to qudit systems. Next, by using M parallel quantum systems, M homogeneous linear functions are determined, simultaneously. The speed of obtaining the set of M homogeneous linear functions is shown to outperform the classical case by a factor of N × M.     

Competing contact processes in the Watts-Strogatz network

We investigate two competing contact processes on a set of Watts–Strogatz networks withthe clustering coefficient tuned by rewiring. The base for network construction isone-dimensional chain of N sites, where each site i is directly linked tonodes labelled as i ±1 and i ±2. So initially, each node has the same degree k_i =4. The periodic boundary conditions are assumed as well. For each nodei the linksto sites i +1 and i +2 are rewired to two randomly selected nodes so far not-connected tonode i. Anincrease of the rewiring probability q influences the nodes degree distribution and thenetwork clusterization coefficient ??. For given values of rewiring probabilityq the set ??(q)={??₁,??₂,...,??_M} of M networks is generated. The network’s nodes aredecorated with spin-like variables s_i ∈ { S,D}. During simulation each S node having a D-site in its neighbourhoodconverts this neighbour from D to S state. Conversely, a node in D state having at least oneneighbour also in state D-state converts all nearest-neighbours of this pairinto D-state. The latter is realized with probabilityp. We plotthe dependence of the nodes S final density n_S^T on initial nodes S fraction n_S⁰. Then, we construct the surface of the unstable fixedpoints in (??, p, n_S⁰) space. The system evolves more often toward n_S^T for (??, p, n_S⁰) points situated above this surface while startingsimulation with (??, p, n_S⁰) parameters situated below this surface leads system to n_S^T=0. The points on this surface correspond to such value ofinitial fraction n_S^* of S nodes (for fixed values ?? and p) for which their final density is n_S^T=1/2.     

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.     

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.     

Configuration interaction and radiative constants in spectra of argon-like Sc IV-Fe IX ions

The probabilities of the 3p ⁵3d, 3p ⁵4s?3p ⁶, 3p ⁵4p, 3s3p ⁶3d electric dipole transitions and radiative lifetimes of the 3p ⁵3d, 3p ⁵4p, 3p ⁵4s, and 3s3p ⁶3d levels are calculated for the Sc IV–Fe IX isoelectronic sequence.     

Radiative transition probabilities in ions of the silver isoelectronic sequence

The wave functions of one-electron states above the 4d ¹⁰ core have been calculated within the relativistic perturbation theory with a zero-order model potential. The wavelengths and probabilities of electric dipole transitions in an Ag-like ion have been calculated for the 5s-5p, 5p-5d, 5d-5f, and 4f-5d transitions. The data obtained are compared with the results of calculations by the relativistic Hartree-Fock method and within the relativistic many-body perturbation theory. The theoretical results are compared with experimental data on the lifetimes of energy levels in Ag-like ions.     

On the possibility of laser generation without inversion on the fine-structure levels of a helium atom

It is shown that laser generation is possible in principle upon coherent excitation according to the V-scheme of the (1s2p)³ P _j levels with j = 1, 2 of a helium atom from the (1s2s)³ S ₁ level of the same atom when the latter level is, in turn, populated by electron or proton impact.     

Hadroproduction of heavy quarkonia at high energies within the <Emphasis Type="Italic">k</Emphasis><Subscript><Emphasis Type="Italic">T</Emphasis></Subscript>-factorization approach

On the basis of the k _T -factorization approach, heavy-quarkonium \((c\bar c,b\bar b)\) hadroproduction at high energies is considered within nonrelativistic QCD in the leading order in α _s and v. The p _T spectra of various S-and P-wave quarkonium states at the Tevatron collider energies (run I and run II) are fitted, and sets of octet nonperturbative matrix elements are obtained for three different versions of the noncollinear gluon distribution in the proton.     

Excitation of resonance lines of the cadmium ion by monoenergetic electrons

The excitation of resonance lines at 226.5 and 214.4 nm, corresponding to the transitions 226.5 (5p ² P ₁ ^2/0 →5s ² S _1/2) and 5p ² P ₃ ^2/0 → 5s ² S _1/2, respectively, in the Cd⁺ ion upon collisions with monoenergetic electrons with an energy in the range of 4–130 eV is studied with high precision by a spectroscopic method in crossing beams. It is found that the dependence of the effective excitation cross sections of the resonance doublet components on the energy of the electrons has a distinct resonance structure. It is shown that the dominant mechanism responsible for this structure is the capture of an incident electron by a Cd⁺ ion with the simultaneous excitation of an electron from the subvalence 4d ¹⁰ shell to the autoionizing states of the Cd atom with their subsequent decay (directly or via cascade transitions) to resonance levels of the ion. The results obtained are compared with data from other experiments and with the results of the R-matrix strong-coupling calculation of 15 states and of semiempirical calculation using the Van Regemorter formula.     

Theoretical study of photoionization of the isoelectronic sequence Rb<Superscript>+</Superscript>, Sr<Superscript>2+</Superscript>, and Y<Superscript>3+</Superscript>

The photoionization cross sections for the 4p shell of ions of the Kr isoelectronic sequence Rb⁺, Sr²⁺, and Y³⁺ are calculated. The configuration interaction theory and the perturbation theory are used to describe the many-electron effects. The relativistic effects are taken into account in the Pauli-Fock approximation. The calculated resonance structure of photoionization cross sections for the 4p shell in the region below the 4s threshold associated with the autoionization of the 4s-np singly excited states and the 4p4p-nln′l′ doubly excited states reproduces the results of recent measurements of total photoabsorption cross sections for the Rb⁺, Sr²⁺, and Y³⁺ ions. It is found that, as the nuclear charge in the isoelectronic sequence increases, the ratio between the direct and correlation parts of amplitudes of the 4s-(n/?)p transition changes and, as the consequence, the minimum of the photoionization cross section of the 4s shell shifts from the continuous spectrum to the region of states of discrete spectrum. This accounts for the strong changes in the shape of the 4s-np resonances in the photoionization cross sections for the 4p shell of Rb⁺, Sr²⁺, and Y³⁺, as well as the distinction between the shapes of the 4s-6p _1/2 mirror resonance in the partial 4p _1/2 and 4p _3/2 photoionization cross sections for the Y³⁺ ion which do not suppress each other in the total photoionization cross section, as is the case for similar resonances in Rb⁺ and Sr²⁺.     

Fine-structure phosphorescence and radiative deactivation of the lowest triplet states in the most toxic dioxins

The transition dipole moments for the transition T₁(ππ*) → S₀ to vibrational energy levels of the nontotally symmetric vibrational modes of 2,3,7,8-tetrachloro-and 1,2,3,7,8-pentachlorodibenzo-p-dioxins are calculated. The interpretation of the fine-structure phosphorescence spectrum of the first of these compounds is refined, and the radiative deactivation rate constants for the s sublevels of the lowest triplet state T₁ are estimated. For a number of polychlorinated compounds, the effect of chlorine atoms occupying the α and β positions in a molecule on the T^s → S₀ transition dipole moments is discussed.     

On the calculation of the two-point function for the thirring-model by the method of functional integration

By the method of functional integration the two-point functionS _F for the spinor model with the interaction\( - \lambda (\bar \psi \psi )^2 \) is calculated in a two-dimensional space-time. After Fourier-transformationS _F (p) results as a power series with respect to 1/√λ. If we change the order of terms, we get a series in powers of γp. Each coefficient is a series in powers of 1/√λ. The first terms of this series are considered as a good approximation for bigλ. By reasons of convergence of the integrals we must displace the expansion centre of the series in powers ofγ p fromp ²=0 top ²=a ².     

Studying the possibility of deep laser cooling of <Superscript>24</Superscript>Mg atoms in an optical lattice: Two-level quantum model

The possible deep laser cooling of ²⁴Mg atoms in a deep optical lattice in the presence of an additional pumping field resonant to the narrow 3s3s¹S₀ → 3s3p³P₁ (λ = 457 nm) optical transition is studied. Two quantum models of the laser cooling of atoms in the optical trap are compared. One is based on the direct numerical solution to the kinetic quantum equation for an atomic density matrix; it considers both optical pumping and quantum recoil effects during interaction between the atoms and field photons. The second, simplified model is based on decomposing the states of the atoms over the levels of vibration in the optical trap and analyzing the evolution of these states. The comparison allows derivation of optical field parameters (pumping field intensity and detuning) that ensure cooling of the atoms to minimal energies. The conditions for fast laser cooling in an optical trap are found.