Two-time synchronism and induced synchronization in a Kerr coupler

A pair of interacting Kerr oscillators treated as a master coupler sending chaotic or hyperchaotic signals to its slave copy is considered. We synchronize a with A and b with B through two communication channels and . The effect of synchronization is non-simultaneous, the pairs and have different times of synchronization. It is possible to synchronize an individual pair, for example, when its communication channel is turned off, provided that the second channel for the pair is turned on. The resulted synchronization is termed induced. The efficiencies of the presented synchronization precesses are studied.Received: 20 February 2003, Published online: 29 April 2003PACS: 05.45.Xt Synchronizations; coupled oscillators - 05.45.Pq Numerical simulations of chaotic systems - 42.65.Sf Dynamics of nonlinear optical systems; optical instabilities, optical chaos and complexity, and optical spatio-temporal dynamics     

Optical manipulation of long-range interactions at the 3s + 3p asymptote of $\mathsf{Na_2}$

We investigate the influence of a laser field, which is near-resonant to the atomic sodium 3²P_1/2 3²D_3/2 transition, on the last bound levels of the A state in Na₂. In a molecular beam experiment level shifts up to 100 MHz and light induced line broadenings were observed using an optical double resonance excitation scheme. Moreover, the coupling laser can reduce the number of bound levels of the A state by one or more units, which effectively means that in the picture of a collision of a 3²S_1/2 and a 3²P_1/2-atom the scattering phase is altered by more than . The observed effects are interpreted as light induced couplings of the A state, which correlates to the 3s _1/2 + 3p _1/2 asymptote, to the and states at the 3s _1/2 + 3d _3/2 asymptote. We performed multi-channel calculations, applying the mapped Fourier grid method, which reproduce our experimentally observed level shifts well.Received: 7 October 2003, Published online: 21 November 2003PACS:   34.50.Rk Laser-modified scattering and reactions - 33.80.-b Photon interactions with molecules - 42.62.Fi Laser spectroscopy     

Two-step laser optogalvanic spectroscopy of the odd-parity Rydberg states of atomic mercury

We present new experimental data on the highly excited levels in mercury using the two-step laser excitation and optogalvanic detection technique in conjunction with a RF discharge cell. The 6s7s ³S₁ intermediate level has been accessed from the 6s6p ³P₂ metastable level that is collisionally populated in the mercury discharge in the presence of a buffer gas at a pressure of about 1 Torr. Two beams fromtwo different dye lasers pumped with a common excimer laser were passed through the discharge cell containing mercury vapors. The first laser was tuned to 6s7s ³S₁ level whereas the second laser was scanned covering the wavelength region between 544-458 nm. We have observed the 6snp ³P₀ ( ), 6snp ( ), 6snp ( ) and 6snp ) Rydberg series. The 6snp Rydberg series to such high n-value has been reported for the first time. The first ionization potential of mercury is determined from the 6snp Rydberg series as 84184.15 0.05 cm^-1. Some collisionally induced parity forbidden transitions have also been located that are identified as 6sns ( ) series.Received: 5 November 2003, Published online: 20 January 2004PACS: 31.50.-x Potential energy surfaces - 32.30.Jc Visible and ultraviolet spectra - 32.80.Rm Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states)     

The high-energy critical minimum in elastic electron scattering by argon

The position of high-energy critical minimum in elastic electron-argon scattering was investigated both experimentally and theoretically. Differential cross-sections (DCSs) were measured as a function of both incident electron energy (40-150 eV) and scattering angle ( ), in small steps around the critical minimum. The position of the high-energy critical minimum in elastic electron-argon scattering was experimentally found to be at eV and . To cover the energy and angular ranges of the present experiment, relevant relativistic ab initio calculations were carried out, based on the Dirac-Hartree-Fock method with the exchange calculated exactly. Target polarization is described by an ab initio potential taken from relativistic polarized orbital calculations. The calculated position of the high-energy critical minimum is eV, . It was shown that even slight difference of fixed scattering angle close to the critical point could affect significantly the energy dependent DCS. Discussion of behavior of DCS in the vicinity of the critical minimum was performed including convolution analysis in both energy and angle.Received: 31 October 2003, Published online: 20 April 2004PACS: 31.15.Ar Ab initio calculations - 34.80.Bm Elastic scattering of electrons by atoms and molecules     

Modular construction of special mixed quantum states

For a homogeneous quantum network of N subsystems with n levels each we consider separable generalized Werner states. A generalized Werner state is defined as a mixture of the totally mixed state and an arbitrary pure state : with a mixture coefficient . For this density operator to be separable, will have an upper bound . Below this bound one should alternatively be able to reproduce by a mixture of entirely separable input-states. For this purpose we introduce a set of modules, each contributing elementary coherence properties with respect to a generalized coherence vector. Based on these there exists a general step-by-step mixing process for any . For being a cat-state it is possible to define an optimal process, which produces states right up to the separability boundary ( ).Received: 3 December 2002, Published online: 29 July 2003PACS: 03.65.Ud Entanglement and quantum nonlocality (e.g. EPR paradox, Bells inequalities, GHZ states, etc.) - 03.67.-a Quantum information - 03.65.-w Quantum mechanics     

Hyperfine structure and isotope shift study in singly ionized lead

Hyperfine structure and isotope shifts in five optical transitions: 424.5 nm ( – ), 537.2 nm ( – ), 554.5 nm ( – ), 560.9 nm ( – ) and 666.0 nm ( – ) of Pb  II have been measured. As a light source the discharge tube was used. The hyperfine structure measurements were performed using metallic isotope ²⁰⁷Pb. For isotope shifts measurements natural lead was used. The high resolution spectral apparatus consisted of a silver coated Fabry-Perot etalon and a grating spectrograph combined with a CCD camera used as a detector. In the analysis of the spectra a computer simulation technique was used. The hyperfine structure observations yielded the splitting constants A for seven levels of Pb II. The isotope shift studies enabled to separate the mass and the field shifts and to determine values of changes of the mean square nuclear charge radii.     

Triple differential cross-sections of Ne (2s<Superscript>2</Superscript>) in coplanar to perpendicular plane geometry

The distorted wave Born approximation (DWBA) with the spin averaged static exchange potential has been used to calculate the triple differential cross-sections (TDCSs) for Ne (2s ²) ionization by electron impact in coplanar to perpendicular plane symmetric geometry at 110.5 eV incident electron energy. The present theoretical results at gun angles (coplanar symmetric geometry) and (perpendicular plane geometry) are in satisfactory agreement with the available experimental data. A deep interference minimum appears in the TDCS in the coplanar symmetric geometry and a strong peak at scattering angle caused by the single collision mechanism has been observed in the perpendicular plane geometry. The TDCSs at the gun angles , and are predicted.Received: 16 July 2002, Published online: 22 July 2003PACS: 34.80.Gs Molecular excitation and ionization by electron impact - 34.80.Dp Atomic excitation and ionization by electron impact     

Measurement of deeply virtual Compton scattering at HERA

A measurement is presented of elastic deeply virtual Compton scattering made using e ⁺ p collision data corresponding to a luminosity of 46.5 pb^-1, taken with the H1 detector at HERA. The cross section is measured as a function of the photon virtuality, Q ², the invariant mass of the p system, W, and for the first time, differentially in the squared momentum transfer at the proton vertex, t, in the kinematic range , and . QCD based calculations at next-to-leading order using generalized parton distributions can describe the data, as can colour dipole model predictions.Received: 19 May 2005, Revised: 23 June 2005, Published online: 19 August 2005     

Electromagnetic momentum, magnetic model of light and effects of the Aharonov-Bohm type

The wave equation for light propagation in slowly moving media, which is analogous to that of quantum effects of the Aharonov-Bohm type, is characterized by the interaction momentum , related to the flow . In effects of the Aharonov-Bohm type the interaction momentum is related to the momentum of the electromagnetic (em) fields, that characterizes an em flow . It is shown that in both cases has the same physical origin. Calculation of the interaction em momentum for the light wave dragged by the flow yields exactly the Fresnel-Fizeau momentum. These results corroborate the validity of the magnetic model for light and highlight the role and relevance of the em momentum in new effects of classical and quantum physics. A tentative test of an astrophysical Fizeau-Aharonov-Bohm effect is discussed.     

Dynamics of propylene glycol and its oligomers confined in clay

The dynamics of propylene glycol (PG) and its oligomers 7-PG and PPG, with (about 70 monomers), confined in a Na-vermiculite clay have been investigated by quasi-elastic neutron scattering and dielectric spectroscopy. The liquids are confined to a single molecular layer between the clay platelets, thus giving a true 2D liquid. The results show that the average relaxation time , deduced from neutron scattering at a momentum transfer Q of about , is in perfect agreement with the dielectric -relaxation time, although neutron scattering does not only probe the main ( -) relaxation, but all motions of hydrogens on the experimental time scale. At room temperature is proportional to Q ², indicating that the relaxations are mainly due to ordinary translational diffusion. The most unexpected finding is that (or the dielectric -relaxation time) is almost unaffected by the 2D confinement, in contrast to the dielectrically active normal mode of PPG which is substantially slower in the confinement. Only the 7-mer has a significantly slower segmental translational diffusion in the clay. The results suggest that the interactions to the clay surfaces are weak and that the present 2D confinement has a very small influence on the time scale of all our observed relaxation processes, except the normal-mode relaxation.Received: 1 January 2003, Published online: 8 October 2003PACS: 61.25.Em Molecular liquids - 68.35.Ja Surface and interface dynamics and vibrations - 61.12.-q Neutron diffraction and scattering     

Factorization theorems for high energy nn, \gamma p and \gamma\gamma scattering

The robustness of the factorization theorem for total cross sections, for nn (the even portion of pp and scattering), and scattering, originally proved by Block and Kaidalov using an eikonal formalism, is demonstrated. Factorization theorems for the nuclear slope parameter B and , the ratio of the real to the imaginary portion of the forward scattering amplitude, are derived under very general conditions, using analyticity and the optical theorem.Received: 19 February 2003, Revised: 10 July 2003, Published online: 19 September 2003Work partially supported by Department of Energy contract DA-AC02-76-Er02289 Task D.     

Soft X-ray contact microscopy of nematode Caenorhabditis elegans

Soft X-ray Contact Microscopy (SXCM) of Caenorhabditis elegans nematodes with typical length m and diameter m has been performed using the PALS laser source of wavelength m and pulse duration ps. Pulsed soft X-rays were generated using molybdenum and gold targets with laser intensities W/cm². Images have been recorded on PMMA photo resists and analyzed using an atomic force microscope operating in contact mode. Cuticle features and several internal organs have been identified in the SXCM images including lateral field, cuticle annuli, pharynx, and hypodermal and neuronal cell nuclei.Received: 18 February 2004, Published online: 29 June 2004PACS: 42.62.Be Biological and medical applications - 07.85.Tt X-ray microscopes - 87.59.Bh X-ray radiographyA color version of the figures is available in electronic form at .     

Polarisation in sfermion decays: determining $\tan\beta$ and trilinear couplings

The basic parameters of supersymmetric theories can be determined at future e ⁺ e ^- linear colliders with high precision. We investigate in this report how polarisation measurements in and or decays to leptons and t quarks plus neutralinos or charginos can be used to measure (in particular for large values) and to determine the trilinear couplings , A _t and A _b in sfermion pair production.Received: 17 April 2003, Revised: 3 July 2003, Published online: 29 August 2003     

Sum-rule approaches to the elementary excitation spectrum of interacting gases of finite bosons in harmonic potentials

Based on the corrected sum rules and generalized virial identities, we derive an expression for all modes of excitation spectrum of interacting Bose gases at finite atom numbers in axially anisotropic potentials, in terms of the N-body ground state average. Using the variational Gaussian calculation for the ground-state wave function, its explicit analytic formulas are obtained. These results show clearly the dependence of excitation spectrum on the interaction strength parameter and trap geometry parameter for the system with N = 1 through . For and 1 the dependences have simple and intuitive physical interpretations. We compare the low-lying excitation spectra with the existing numerical results and make quantitative predications for future experiments and numerical simulation for higher-lying excitation modes.Received: 18 February 2004, Published online: 20 April 2004PACS: 67.40.Db Quantum statistical theory; ground state, elementary excitations - 67.90. + z Other topics in quantum fluids and solids; liquid and solid helium     

Level structure of 146Tb

The level structure of the doubly odd nucleus ¹⁴⁶Tb has been studied via the ¹¹⁸Sn(³²S, 1p3n) reaction using techniques of in-beam -ray spectroscopy. Measurements of -ray anisotropies, X- and - -t coincidences were performed with 12 BGO(AC)HPGe detectors. Based on the measured results, the level scheme of ¹⁴⁶Tb has been revised significantly and extended up to an excitation energy of 8.39 MeV. The level structure has been interpreted qualitatively by coupling an h _11/2 proton-particle and an h _11/2 neutron-hole to the excited states in the ¹⁴⁶Gd core.Received: 3 July 2003, Published online: 26 November 2003PACS: 23.20.Lv transitions and level energies - 27.60. + j      

Aggregate size distributions in migration driven growth models

The kinetics of aggregate growth through reversible migrations between any two aggregates is studied. We propose a simple model with the symmetrical migration rate kernel at which the monomers migrate from the aggregates of size k to those of size j. The results show that for the case, the aggregate size distribution approaches a conventional scaling form; moreover, the typical aggregate size grows as in the case and as in the case. We also investigate another simple model with the asymmetrical rate kernel ( ), which exhibits some scaling properties quite different from the symmetrical one. The aggregate size distribution satisfies the conventional scaling form only in the case of and , and the typical aggregate size grows as .Received: 14 October 2003, Published online: 23 December 2003PACS: 82.20.-w Chemical kinetics and dynamics - 68.43.Jk Diffusion of adsorbates, kinetics of coarsening and aggregation - 89.75.Da Systems obeying scaling laws     

Lifetime vibrational interference during the NO 1s-1π* resonant excitation studied by the NO+(A 1Π → X 1Σ+) fluorescence

Dispersed fluorescence from fragments formed after the de-excitation of the 1s^-1π^* resonances of N^*O and NO^* has been measured in the spectral range of 118–142 nm. This range is dominated by lines of atomic nitrogen and oxygen fragments and by the bands in the NO⁺ ion which result from the participator Auger decay of the 1s^-1π^* resonances. Ab-initio calculations of the transition probabilities between vibrational levels during the reaction NO N^*O ⇒ NO were used to explain the observed intensity dependence for the fluorescence bands on the exciting-photon energy across the resonances and on both v^′ and v^′′ vibrational quantum numbers. The multiplet structure of the 1s^-1π^* resonance and lifetime vibrational interference explain the observed exciting-photon energy dependence of the fluorescence intensity. A strong spin-orbit coupling between singlet and triplet states of NO⁺ is proposed to reduce additional cascade population of the state via radiative transitions from the and states and to explain remaining differences between measured and calculated integral fluorescence intensities.     

EIT-assisted atomic squeezing

The interaction of classical and quantized electromagnetic fields with an ensemble of atoms in an optical cavity is considered. Four fields drive a double- level scheme in the atoms, consisting of a pair of systems sharing the same set of lower levels. Two of the fields produce maximum coherence, , between the ground state sublevels 1 and 2. This pumping scheme involves equal intensity fields that are resonant with both the one- and two-photon transitions of the system. There is no steady-state absorption of these fields, implying that the fields induce a type Electromagnetically-Induced Transparency (EIT) in the medium. An additional pair of fields interacting with the second system, combined with the EIT fields, leads to squeezing of the atom spin associated with the ground state sublevels. Our method involves a new mechanism for creating steady-state spin squeezing using an optical cavity. As the cooperativity parameter C is increased, the optimal squeezing varies as C ^-1/3. For experimentally accessible values of C, squeezing as large as 90% can be achieved.Received: 28 May 2003, Published online: 12 August 2003PACS: 42.50.Lc Quantum fluctuations, quantum noise, and quantum jumps - 42.50.Dv Nonclassical states of the electromagnetic field, including entangled photon states; quantum state engineering and measurements - 42.65.Pc Optical bistability, multistability, and switching, including local field effects     

Parity non-conservation in proton-proton elastic scattering

The parity-non-conserving longitudinal asymmetry in proton-proton (p p) elastic scattering is calculated in the lab energy range 0-350 MeV using contemporary, realistic strong-interaction potentials combined with a weak-interaction potential comprised of - and -meson exchanges as exemplified by the DDH model. Values for the - and -meson coupling constants, and , are determined from comparison with the measured asymmetries at 13.6 MeV, 45 MeV, and 221 MeV.Received: 30 September 2002, Published online: 22 October 2003PACS: 21.30.-x Nuclear forces - 24.80. + y Nuclear tests of fundamental interactions and symmetries - 25.40.Cm Elastic proton scattering