Kinetics of atoms in the field produced by elliptically polarized waves

The kinetics of atoms with degenerate energy levels in the field produced by elliptically polarized waves is considered in the semiclassical approximation. Analytic expressions for the force acting on an atom and for the diffusion coefficient in the momentum space are derived for the optical transition J _g =1/2→J _e = 1/2 in the slow atom approximation. These expressions are valid for an arbitrary one-dimensional configuration of the light field and for an arbitrary intensity. The peculiarities of the atomic kinetics are investigated in detail; these peculiarities are associated with ellipticity of light waves and are absent in particular configurations formed by circularly or linearly polarized waves, which were considered earlier.     

Topological scenarios of the creation and annihilation of polarization singularities in nonstationary optical fields

The dynamics of the polarization structure of the speckle field of the photo-induced scattering in LiNbO₃:Fe (unsteady regime) has been analyzed with the use of the methods of the modified Stokes polarimetry. It has been shown that the creation and annihilation of pairs of circularly polarized points (C points) in varying singular elliptically polarized fields proceed via two topological scenarios. It has been found that the creation of pairs of C points is preceded by the appearance of a region where the average ellipticity is larger than the values in the neighboring regions. A similar structure holds after the annihilation of C points.     

Photoproduction of pions in forward direction and Regge poles

Photoproductions of single pions for high energies and small momentum transfer is considered. The production amplitude is approximated by exchange ofρ-,ω-,?- andπ-meson in the crossed chanellγ+π→N+¯N. These mesons are treated either as “elementary” or as Regge poles. The angular distribution is caclulated in the high energy limit and discussed in detail.     

Vector correlations in the F + HD reaction

A theoretical study of the orientation of product rotational angular momenta for two chemical reaction channels: F + HD(ν _r = 0, j _r = 0) → HF(ν, j) + D and F + HD(ν _r = 0, j _r = 0) → DF(ν, j) + H at a E _coll = 78.54 meV collision energy was performed. Angular momentum orientation was described on the basis of irreducible tensor operators (state multipoles) expressed through anisotropy transfer coefficients, which contained quantum-mechanical scattering T matrices determined on the basis of exact solutions to quantum scattering equations obtained using the hyperquantization algorithm. The possibility of the existence of substantial orientation of the angular momentum of reaction products j in the direction perpendicular to the scattering plane was demonstrated. The dependences of differential reaction cross sections and state multi-poles on the ν and j quantum numbers were calculated and analyzed. A experimental scheme based on the multiphoton ionization method was suggested. The scheme can be used to detect predicted reaction product angular momentum orientation.     

Diamagnetism and the dispersion of the magnetic permeability

It is well known that the usual Kramers–Kronig relations for the relative permeability function μ(ω) are not compatible with diamagnetism (μ(0) < 1) and a positive imaginary part (Im μ(ω) > 0 for ω > 0). We demonstrate that a certain physical meaning can be attributed to μ for all frequencies, and that in the presence of spatial dispersion, μ does not necessarily tend to 1 for high frequencies ω and fixed wavenumber k. Taking the asymptotic behavior into account, diamagnetism can be compatible with Kramers–Kronig relations even if the imaginary part of the permeability is positive. We provide several examples of diamagnetic media and metamaterials for which μ(ω, k) ?  1 as ω →∞.     

Using ion imaging to analyze higher-order moments of the angular distributions of photofragments

We investigate the effect of the hexadecapole (K=4) polarization moment on the spatial distributions of angular momenta for atoms produced during the photodissociation of diatomic or triatomic molecules by polarized radiation. We derive general expressions for the angular distributions of the atomic density matrix for K = 2, 4 and expressions for the corresponding anisotropy parameters that contain all information on the photodissociation dynamics. We show that these anisotropy parameters can be experimentally determined by using ion imaging. We consider oxygen atoms in the ¹ D ₂ state aligned with respect to the orbital angular momentum as an example and provide ion images of the signals that correspond to the population of the atomic magnetic sublevels ¦m¦ = 0, 1, 2. We show the contributions from the second-and fourth-rank state multipoles to the angular distributions of the atomic density matrix to be comparable in magnitude and significantly different in form.     

Investigation of zero-frequency solutions to the pion dispersion equation

The instability of nuclear matter is considered for the case where it is generated by the vanishing of the frequencies of collective excitations belonging to specific types (specifically, excitations that have the pion quantum numbers J ^π = 0^?). The behavior of zero-frequency solutions to the pion dispersion equation is analyzed versus the strength G′ of spin—isospin particle—hole interaction. It is shown that there exists a strength value G′_tr (|G′_tr| ? 1) such that, for G′ < G′_tr, zero-frequency solutions are excitations of the ω _P type, while, for G′ ≥ G′_tr, such solutions are excitations of the ω _c type. Excitations of the ω _P type for G′ < ?1 describe the instability of nuclear matter against small density fluctuations (Pomeranchuk’s instability), while excitations of the ω _c type are responsible for the instability associated with pion condensation at G′ ≈ 2. For stable nuclear matter, the solutions ω _P(κ) and ω _c (κ) lie on unphysical sheets of the complex plane of frequency.     

Ionization of Rydberg atoms by the kicks of half-cycle pulses

We present a quantum mechanical model to study the ionization of quasione-dimensional Rydberg atoms interacting with half-cycle pulses (HCPs) and use it to demonstrate the inadequacy of semiclassical approaches to calculate ionization probabilities of such atoms subject to the impact of more than one HCP. For a single-kicked atom both models correctly reproduce the experimentally observed ‘s-curve’ as can be seen by plotting the ionization probability P as a function of momentum transfer q₁. We demonstrate that for a twice-kicked atom, the semiclassical model yields numbers for P which are not physically realizable. For fixed values of momentum transfers q₁ and q₂, in a twice-kicked atom, the ionization probability as a function of time delay between the kicks exhibits periodic decay and revival. The results of the semiclassical approach appear to agree with the quantum mechanical values at the times of revival of P, else these show considerable deviation. We attempt to provide a physical explanation for the limitation of the semiclassical approach.     

Coulomb Problem for <Emphasis Type="Italic">Z</Emphasis> &gt; Z<Subscript>cr</Subscript> in Doped Graphene

The dynamics of charge carriers in doped graphene, i.e., graphene with a gap in the energy spectrum depending on the substrate, in the presence of a Coulomb impurity with charge Z is considered within the effective two-dimensional Dirac equation. The wave functions of carriers with conserved angular momentum J = M + 1/2 are determined for a Coulomb potential modified at small distances. This case, just as any two-dimensional physical system, admits both integer and half-integer quantization of the orbital angular momentum in plane, M = 0, ±1, ±2, …. For J = 0, ±1/2, ±1, critical values of the effective charge Z_cr(J, n) are calculated for which a level with angular momentum J and radial quantum numbers n = 0 and n = 1 reaches the upper boundary of the valence band. For Z < Z_cr (J, n = 0), the energy of a level is presented as a function of charge Z for the lowest values of orbital angular momentum M, the level with J = 0 being the first to descend to the band edge. For Z>Z_cr (J, n = 0), scattering phases are calculated as a function of hole energy for several values of supercriticality, as well as the positions ε₀ and widths γ of quasistationary states as a function of supercriticality. The values of ε₀* and width γ* are pointed out for which quasidiscrete levels may show up as Breit–Wigner resonances in the scattering of holes by a supercritical impurity. Since the phases are real, the partial scattering matrix is unitary, so that the radial Dirac equation is consistent even for Z > Z_cr. In this single-particle approximation, there is no spontaneous creation of electron–hole pairs, and the impurity charge cannot be screened by this mechanism.     

Collective states in highly symmetric atomic configurations and single-photon traps

We study correlated states in circular and linear-chain configurations of identical two-level atoms containing the energy of a single quasi-resonant photon in the form of a collective excitation, where the collective behavior is mediated by exchange of transverse photons between the atoms. For a circular atomic configuration containing N atoms, the collective energy eigenstates can be determined by group-theoretical means making use of the fact that the configuration possesses a cyclic symmetry group Z _N . For these circular configurations, the carrier spaces of the various irreducible representations of the symmetry group are at most two-dimensional, so that the effective Hamiltonian on the radiationless subspace of the system can be diagonalized analytically. As a consequence, the radiationless energy eigenstates carry a Z _N quantum number p = 0, 1, …, N, which is analogous to the angular momentum quantum number l = 0, 1, … carried by particles propagating in a central potential, such as a hydrogen-like system. Just as the hydrogen s states are the only electronic wave functions that can occupy the central region of the Coulomb potential, the quasi-particle corresponding to a collective excitation of the circular atomic sample can occupy the central atom only for vanishing Z _N quantum number p. When a central atom is present, the p = 0 state splits into two, showing level crossing at certain radii; in the regions between these radii, damped oscillations between two “ extreme” p = 0 states occur, where the excitation occupies either the outer atoms or the central atom only. For large numbers of atoms in a maximally subradiant state, a critical interatomic distance of λ/2 emerges both in the linear-chain and in the circular configuration of atoms. The spontaneous decay rate of the linear configuration exhibits a jumplike “critical” behavior for next-neighbor distances close to a half-wavelength. Furthermore, both the linear-chain and the circular configurations exhibit exponential photon trapping once the next-neighbor distance becomes less than a half-wavelength, with the suppression of spontaneous decay being particularly pronounced in the circular system. In this way, circular configurations containing sufficiently many atoms may be natural candidates for single-photon traps.     

Photoabsorption cross section of the Thomas-Fermi atom

The photoabsorption cross section σ(ω) and the distribution of oscillator strengths df/dω [these values are related as σ=(2π²e²/mc)(df/dω)] were determined for an atom with a large Z value using the semiclassical approach. These values were found for low frequencies with the use of the Vlasov kinetic equations, which were numerically solved by the method of particles. The asymptotic behavior of the distribution of oscillator strengths at high frequencies was determined by semiclassical equations for the photoabsorption cross section of electron shells in a Coulomb potential. The asymptotic equations were used to suggest an interpolation equation for the distribution of oscillator strengths over the whole Thomas-Fermi frequency range 27 eV ? ?ω ? 27Z² eV. This equation was used to calculate the logarithmic mean excitation energy, which appears in problems of ionization loss of charged particles. The distribution of oscillator strengths in a neutral atom allows the radiative properties of dense matter to be determined.     

Steady-state light-induced forces in atomic nanolithography

An analysis of general characteristics of light-induced forces is presented for arbitrary monochromatic masks in which optical pumping of atoms and spontaneous emission play an important role. Dependence of regions of localization on detuning and ellipticity is determined for cyclic transitions of two types: J å J with half-integer J and J å J + 1 with arbitrary J. Numerical simulations of atomic beam focusing with one-and two-dimensional light masks show that spatial atom distributions with narrow features and high contrast can be formed in dissipative masks. In particular, spherical aberration is substantially reduced when the pumping field is tuned to a J å J + 1 transition with large J in lin ～ lin configuration as compared to nondissipative masks.     

Influence of pressure on electronic and optical properties of phosphorus-doped ZnO

In this work, the geometrical, electronic structure and optical properties of P-doped ZnO under high pressures have been investigated using first-principles methods. The pressure effects on the lattice parameters, electronic band structures, and partial density of states of crystalline P-doped ZnO are calculated up to 8 GPa. Moreover, the evolution of the dielectric function, absorption coefficient (αω)), reflectivity (R(ω)), and the real part of the refractive index (n(ω)) at high pressure are also presented.     

Generic Representation of Y(so(3)) Based on the Lie Algebraic Basis of so(3)

We focus on constructing a generic representation of Y(so(3)) based on the Lie algebraic basis of so(3) basis, and further developing transition of Yangian operator \(\hat {\mathbf {Y}}\). As an application of Y(so(3)), we calculate all the matrix elements of unit vector operators \(\hat {\mathbf {n}}\) in angular momentum basis. It is also discovered that the Yangian operator \(\hat {\mathbf {Y}}\) may work in quantum vector space. In addition, some shift operators \(\hat {O}^{(\pm )}_{\mu }\) are naturally built on the basis of the representation of Y(so(3)). As an another application of Y(so(3)), we can derive the CG cofficients of two coupled angular momenta from the down-shift operator \(\hat {O}^{(-)}_{-1}\) acting on a so(3)-coupled tensor basis. This not only explores that Yangian algebras can work in quantum tensor space, but also provides a novel approach to solve CG coefficients for two coupled angular momenta.     

Elementary-oscillator model for color centers with degenerate levels

Quantum transitions between nondegenerate and degenerate (with respect to angular momentum projection) levels of color centers in crystals are described in terms of classical electric-dipole oscillators. It is shown that, upon absorption of elliptically polarized exciting radiation, the system under study transfers to a definite state and the transition is described in general by an elliptical oscillator. An electric-dipole transition accompanied by the creation of a photon is described by a random vector, i.e., by an arbitrary elliptical oscillator lying in the corresponding plane. For an ensemble of n identically oriented centers undergoing a given transition, the luminescence intensity is described by a set of n/2 right-handed rotators and n/2 left-handed rotators. The results obtained are important for solving problems related to quantum information.     

The real solution to scalar field equation in 5D black string space

After the nontrivial quantum parameters Ω _n and quantum potentials V _n obtained in our previous research, the circumstance of a real scalar wave in the bulk is studied with the similar method of Brevik and Simonsen (Gen. Rel. Grav. 33:1839, 2001). The equation of a massless scalar field is solved numerically under the boundary conditions near the inner horizon r _e and the outer horizon r _c . Unlike the usual wave function Ψ_ωl in 4D, quantum number n introduces a new functions Ψ_{ωl n} , whose potentials are higher and wider with bigger n. Using the tangent approximation, a full boundary value problem about the Schrödinger-like equation is solved. With a convenient replacement of the 5D continuous potential by square barrier, the reflection and transmission coefficients are obtained. If extra dimension does exist and is visible at the neighborhood of black holes, the unique wave function Ψ_{ωl n} may say something to it.     

Zeeman effect for holes in a Ge/Si system with quantum dots

The tight binding approximation is employed to study the Zeeman effect for the hole ground state in a quantum dot. A method is proposed for calculating the g factor for localized states in a quantum dot. This method can be used both for hole states and for electron states. Calculations made for a Ge/Si system with quantum dots show that the g factor of a hole in the ground state is strongly anisotropic. The dependence of the g factor on the size of a germanium island is analyzed and it is shown that anisotropy of the g factor increases with the island size. It is shown that the value of the g factor is mainly determined by the contribution of the state with the angular momentum component J _z =±3/2 along the symmetry axis of the germanium island.     

Influence of thermal photons on the fundamental model of quantum optics with a coherent pump

A quantum system consisting of a two-level atom interacting with a single field mode of a high-Qcavity under influence of a coherent pump is considered. The analytical solutions for the P and Q distribution functions are obtained in the limit of large Rabi frequencies. In the presence of thermal photons, the P distribution function loses its property of restriction by the range on the complex plane and becomes an analytical function. When the ratio of the atomic decay rate to the cavity mode damping rate is smaller than 4, the effect of phase bistability appears. Absorptive optical bistability is absent in this case. On the basis of the system of Fokker-Planck equations for the quasi-probabilities corresponding to the atom being on the upper and lower atomic levels, computer simulation of the stochastic trajectory of motion for the system is presented.     

Extraordinary photons with unusual angular momentum

A series of novel state-vector functions (SVFs), which is the general solution of the Schrödinger equation for a photon, are constructed. Each set of these functions consists of a triplet of eigen-SVFs: The triplet can be broken down into a pair of nonzero l-order functions and a single zero-order function. The photons, described with a triplet of eigen-SVFs, possess all the quantum characteristics of a photon: In addition to common attributes like energy E = ? _ω , and momentum p _z = ? _κ , they also exhibit different angular momenta (AM) L _z+ = l?, L _z? = l?, and L _z0 = 0, where l?1. In other words, in addition to usual eigenvalues L _z±= ±?, there are unusual nonzero l-order eigenvalues L _z± = ±l? and a zero-order eigenvalue L _z0 = 0 for AM of a photon. By a series of SVFs, the pattern from nonzero l-order and zero-order Laguerre-Gaussian modes of a laser beam is explained well from a quantum mechanical point of view.