O−−-Lücken-Dipole in Rubidiumhalogenidkristallen

Dielectric loss measurements are reported for RbCl, RbBr, and RbJ crystals containing O^??ions. The frequency and temperature dependence can be approximated by a Debye curve. The dipole moment is interpreted as being due to O^?? ions associated with anion vacancies. Activation energies for reorientation of the dipole are 0.60 eV for RbCl, 0.56 eV for RbBr, and 0.50 eV for RbJ. The deviations of the experimental dielectric loss curves from a Debye curve are interpreted. The dielectric losses decrease and the center uv absorption changes during annealing due to association of the centers into aggregates. A detailed analysis of the kinetics for RbBr indicates the formation of O^??-pair centers as the first step. The activation energy for association isE ₂=0.79 eV.     

Calculation of spectral and Rosseland paths in a plasma with multiply charged ions based on a statistical approach

The semiclassical approach to determine the Fourier components of the electron dipole moment disregarding polarization (noninteracting electron model) is used for analyzing ion oscillator strengths and determining the radiation properties of plasmas consisting of multiply charged ions of heavy elements. The oscillator strength distribution df/d?? (proportional to the photoabsorption cross section) is calculated as a function of the degree of ionization and self-similar frequency ?? = ??/Z. It is found that for low degrees of ionization, function df/d?? for an ion is close to function df/d?? for a neutral atom; upon an increase in the degree of ionization, regions are formed in which df/d?? = 0 (transparency windows) and the photoabsorption cross section for high degrees of ionization differs from zero only in small frequency ranges. The resultant distribution of the ion oscillator strengths is used for calculating the polarizability of ions as a function of frequency and the cross section of radiation scattering on ions. For a gold plasma, the absorbance and opacity (both spectral and averaged according to Rosseland and Planck) are calculated. The results of computing the paths and absorption coefficients coincide in order of magnitude with the available data. The effect of scattering on the Rosseland path is estimated.     

The effect of air impurities on pure neon luminescence

The luminescence decay curves of the 2p ₁ level of the NeI atom (the transition 3p??[1/2]₀?3s??[1/2] ₁ ^° , ?? = 585.2 nm) and the B ²?? _u ⁺ level of the N ₂ ⁺ molecule (the transition B ²?? _u ⁺ (?? = 0)?X ²?? _g ⁺ (??? = 0), ?? = 391.4 nm) in pure and air-containing neon are measured. The gas was excited by electron beam pulses (E _e = 150 keV, ?? = 5 ns, I _max = 500 A). It is shown that the molecular gases contained in air strongly quench the long-lived component of neon luminescence exciting due to dissociative recombination of Ne ₂ ⁺ molecular ions. The relative light yield at a wavelength of 585.2 nm as a function of the partial pressure of air in neon is determined to be ?? = (1+ 2??p)^?1, where p is the air pressure in Torr.     

Role of 8Be → 2 α intermediate nuclei in the fragmentation of 16O relativistic nuclei in nuclear track emulsions

In searches along a track in the chamber irradiated at the Laboratory of High Energies at the Joint Institute for Nuclear Research (JINR, Dubna) with oxygen ions accelerated to a momentum of 4.5 GeV/c per nucleon, 215 events containing two or more doubly charged fragments of the primary nucleus were found. Emission angles in the track-emulsion plane were measured in these events. Their distribution is consistent with that which alpha particles are expected to have in an oxygen nucleus prior to its interaction with a track-emulsion nucleus. Events of the ¹⁶O ?? 2⁸Be ?? 4?? type were discovered for the first time. They are treated as events of the coherent electromagnetic dissociation of an oxygen nucleus. Among all events, about 14% of the ⁸Be ?? 2?? decays proceed through the ground state of spin-parity 0⁺; an approximately the same fraction of such decays proceed through the first excited state of spin-parity 2⁺.     

Effective dipole moment of rotational transitions of X 2 Y molecules

Contributions determining the rotational dependence of the effective dipole moment of molecules are calculated for the ground state of H₂S and H₂O molecules. The calculation is carried out in various ordering algorithms of perturbation theory. It is shown that the convergence of the effective dipole moment for the ground state of an H₂O molecule in the polynomial representation is rather slow in the rotational operator J _z (the convergence radius is K*≤17). Nonpolynomial forms of the dipole moment as a function of rotational operators are discussed.     

Temperature measurement of 6He?+? ions confined in a transparent Paul trap

The LPCTrap setup is a transparent Paul trap dedicated to the measurement of the ???C?? correlation coefficient a _?|? in the ?? decay of trapped radioactive nuclides. In a first experiment, the system has been used to record ??10⁵ coincidences between the ?? particles and recoiling ions emitted from the decay of ⁶He^?+? ions. The analysis of the collected data has already shown that the size of the ⁶He^?+? ion cloud confined in the Paul trap is a critical parameter, potentially limiting the accuracy on the a _?|? measurement. We report here the precise determination of the trapped ion cloud temperature and size. This was performed by extracting the trapped ions toward a position sensitive micro channel plate detector at different phases of the RF driving field. We find a temperature T _exp ?= 0.107(7) eV, consistent with the temperature values inferred using two other observables but 20% higher than the temperature T _sim ?= 0.09 eV predicted by realistic simulations of the ions interacting with the H₂ buffer gas.     

Modulation of the shape of the photon echo pulse by a pulsed magnetic field: Zeeman splitting in LuLiF4:Er3+ and YLiF4:Er3+

A spectroscopy method has been proposed involving a change in the time shape of the echo signal in the presence of a perturbation, which splits the frequencies of the transitions of two or more ion subgroups of the echo-active ions. This method has been applied to optical systems in which the Zeeman effect is manifested. The ion transition frequencies of ions are switched by a weak pulsed magnetic field acting during the time of the radiation of the photon echo pulse. The modulation of the photon echo signal shape was observed in LuLiF₄:Er³⁺ and YLiF₄:Er³⁺. The time interval between the two nearest minima corresponds to the accumulated phase of the electric dipole moment ?? and makes it possible to determine the difference of the g factors of the ground and excited ⁴ F _9/2(I) states of the Er³⁺ ion in the LuLiF₄ the YLiF₄ matrices for the known amplitude of the pulsed magnetic field. It has been shown that the echo response of the system can be programmed by the weak magnetic field pulses.     

New approach to analyzing and evaluating cross sections for partial photoneutron reactions

The presence of substantial systematic discrepancies between the results of different experiments devoted to determining cross sections for partial photoneutron reactions??first of all, (??, n), (??, 2n), and (??, 3n) reactions??is a strong motivation for studying the reliability and authenticity of these data and for developing methods for taking into account and removing the discrepancies in question. In order to solve the first problem, we introduce objective absolute criteria involving transitional photoneutron-multiplicity functions F ₁, F ₂, F ₃, ??; by definition, their values cannot exceed 1.0, 0.5, 0.33, ??, respectively. With the aim of solving the second problem, we propose a new experimental-theoretical approach. In this approach, reaction cross sections are evaluated by simultaneously employing experimental data on the cross section for the total photoneutron yield, ?? ^expt(??, xn) = ?? ^expt(??, n) + 2?? ^expt(??, 2n) + 3?? ^expt(??, 3n) + ??, which are free from drawbacks plaguing experimental methods for sorting neutrons in multiplicity, and the results obtained by calculating the functions F _theor ¹ , F _theor ² , F _theor ³ , ?? on the basis of the modern model of photonuclear reactions. The reliability and authenticity of data on the cross sections for (??, n), (??, 2n), and (??, 3n) partial reactions???? ^eval(??, in) = F _i ^theor ?? ^expt(??, xn)??were evaluated for the ⁹⁰Zr, ¹¹⁵In, ^{112,114,116,117,118,119,120,122,124}Sn, ¹⁵⁹Tb, and ¹⁹⁷Au nuclei.     

Variation of potential energy surface height and bound state depth induced by laser phase along the reaction path in atom-molecule reactions: Application to Li + CH<Subscript>4</Subscript> → LiH + CH<Subscript>3</Subscript>

Laser atom-molecule reaction interaction through polarizability and dipole moment contribution leads to potential energy surface barrier reshaping and bound states along the reaction path. The polarizability is maximum in the transition state. We will show here by using gauge representation (electric field gauge) for wave length λ = 20.6 μm, intensity I = 1 × 10¹² W/cm², I = 5 × 10¹² W/cm², I = 1 × 10¹³ W/cm², I = 3 × 10¹³ W/cm², that we can create laser induced potential energy surface barrier reshaping in the transition state region (–1–0.5 a. u.). We illustrate such effects for the LiH + CH₃ ? Li + CH₄ reaction with a barrier using ab-initio methods for calculating the reaction path, polarizability and dipole moment contribution of the atom-molecule reaction.     

Spin State of Co<Superscript>3+</Superscript> Ions in Layered GdBaCo<Subscript>2</Subscript>O<Subscript>5.5</Subscript> Cobaltite in the Paramagnetic Phase

A new scheme interpreting the changes in the spin state of Co³⁺ ions in GdBaCo₂O_5.5 in the course of the metal–insulator transition is proposed. The transition occurs gradually within a wide (~100 K) temperature range. The changes in the spin state of Co³⁺ ions are revealed using the data on the linear thermal expansion. In the metallic state, less than one-half of Co³⁺ ions are in the high-spin (HS, S = 2) state in octahedra, whereas the remaining ions are in the low-spin (LS, S = 0) state. The transition to the nonmetallic state occurs owing to the transformation of the HS state to the LS state in octahedra and to the transformation of some part of LS Со3+ in pyramids to the intermediate-spin (IS, S = 1) state.     

Analysis of the Λb → Λ?+?? transition in the SM4 using form factors from full QCD

Using the responsible form factors calculated via full QCD, we analyze the ?? _b ?? ???⁺?^? transition in the standard model containing fourth-generation quarks (SM4). We discuss the effects of the presence of the t?? fourth-family quark on related observables like branching ratio, forward-backward asymmetry, baryon polarization as well as double-lepton polarization asymmetries. We also compare our results with those obtained in the SM as well as with predictions of the SM4 but using form factors calculated within heavy-quark effective theory. The obtained results on the branching ratio indicate that the ? transition is more probable in full QCD comparing to the heavy-quark effective theory. It is also shown that the results on all considered observables in the SM4 deviate considerably from the SM predictions when m _t?? ?? 400 GeV.     

Einstein A coefficients and absolute line intensities for the E2Π–X2Σ+ transition of CaH

Einstein A coefficients and absolute line intensities have been calculated for the E²Π–X²Σ⁺ transition of CaH. Using wavefunctions derived from the Rydberg–Klein–Rees (RKR) method and electronic transition dipole moment functions obtained from high-level ab initio calculations, rotationless transition dipole moment matrix elements have been calculated for all 10 bands involving v′=0,1 of the E²Π state and v″=0,1,2,3,4 of the X²Σ state. The rotational line strength factors (Hönl–London factors) are derived for the intermediate coupling case between Hund's case (a) and (b) for the E²Π–X²Σ⁺ transition. The computed transition dipole moments and the spectroscopic constants from a recent study [Ram et al., Journal of Molecular Spectroscopy 2011;266:86–91] have been combined to generate line lists containing Einstein A coefficients and absolute line intensities for 10 bands of the E²Π–X²Σ⁺ transition of CaH for J-values up to 50.5. The absolute line intensities have been used to determine a rotational temperature of 778±3 °C for the CaH sample in the recent study.     

Electron paramagnetic resonance and optical absorption studies of manganese ions doped in polyvinyl(alcohol) complexed with polyethylene glycol polymer films

Electron paramagnetic resonance (EPR), optical absorption, and infrared spectral studies have been carried out on Mn²⁺ ions doped in poly(vinyl alcohol) (PVA) complexed with polyethylene glycol (PEG) films prepared by solution cast technique. The EPR spectra of 0.25?mol% Mn²⁺ ions doped polymer complex (PVA+PEG) at room temperature exhibit sextet hyperfine structure (hfs), centered at g????1.99. The spin?CHamiltonian parameter values indicate that the ground state of Mn²⁺ ion is d⁵ and the site symmetry around Mn²⁺ ions in tetragonally distorted octahedral site. The spin concentration participating in the resonance is measured as a function of temperature and it is observed that it obeys Boltzmann??s law. The paramagnetic susceptibility (??) is calculated from the EPR data at various temperatures (93?C333?K) and it obeys the Curie?CWeiss law. The optical absorption spectra exhibits two bands which are assigned to ⁶A_1g (S)??⁴A_1g (G) or ⁴E_g (G) and ⁶A_1g (S)??⁴T_2g (G) transitions. The infrared spectrum exhibits few bands due to the presence of O?CH, C?CH, and C=C groups.     

Formation of ultracold RbCs molecules by photoassociation

The formation of ultracold metastable RbCs molecules is observed in a double species magneto-optical trap through photoassociation below the ⁸⁵Rb(5S_1/2) + ¹³³Cs(6P_3/2) dissociation limit followed by spontaneous emission. The molecules are detected by resonance enhanced two-photon ionization. Using accurate quantum chemistry calculations of the potential energy curves and transition dipole moment, we interpret the observed photoassociation process as occurring at short internuclear distance, in contrast with most previous cold atom photoassociation studies. The vibrational levels excited by photoassociation belong to the 5th 0⁺ or the 4th 0^? electronic states correlated to the Rb(5P_{1/2, 3/2}) + Cs(6S_1/2) dissociation limit. The computed vibrational distribution of the produced molecules shows that they are stabilized in deeply bound vibrational states of the lowest triplet state. We also predict that a noticeable fraction of molecules is produced in the lowest level of the electronic ground state.     

Two-body beta decay of stored few-electron ions

The combination of the projectile fragment separator FRS and the cooler-storage ring ESR at the accelerator facility of GSI Darmstadt offers the unique opportunity to study beta decay of stored highly-charged ions. Basic nuclear properties such as masses and half-lives are measured by applying the mass- and time-resolved Schottky Mass Spectrometry (SMS). The relative mass-to-charge ratio is directly correlated to the relative revolution frequency. The SMS is sensitive to single stored ions and the decay of each stored ion can be precisely determine by steady monitoring of the corresponding revolution frequencies. On this basis the single particle decay-spectroscopy has been developed which allows for an unambiguous time-resolved and background-free identification of a certain decay branch. In this contribution we discuss experiments on the orbital electron capture (EC) of radioactive ions in the ESR. Fully ionized, hydrogen- and helium-like ¹⁴⁰Pr and ¹⁴²Pm ions have been selected for these studies. These nuclei decay to stable daughter nuclei via either the three-body ?? ^?+?- or the two-body EC-decay by a single allowed Gamow?CTeller (1^?+? ??0^?+?) transition.     

Structuring of material parameters in lithium niobate crystals with low-mass, high-energy ion radiation

Ferroelectric lithium niobate crystals offer a great potential for applications in modern optics. To provide powerful optical components, tailoring of key material parameters, especially of the refractive index n and the ferroelectric domain landscape, is required. Irradiation of lithium niobate crystals with accelerated ions causes strong structured modifications in the material. The effects induced by low-mass, high-energy ions (such as ³He with 41?MeV, which are not implanted, but transmit through the entire crystal volume) are reviewed. Irradiation yields large changes of the refractive index ??n, improved domain engineering capability within the material along the ion track, and waveguiding structures. The periodic modification of ??n as well as the formation of periodically poled lithium niobate (PPLN) (supported by radiation damage) is described. Two-step knock-on displacement processes, ³He??Nb and ³He??O causing thermal spikes, are identified as origin for the material modifications.     

���Ѧ� Interaction Leading to N* and ��* Resonances

We have performed a calculation for the three-body ????? system by using the fixed center approximation to Faddeev equations, taking the interaction between ?? and ??, ?? and ??, and ?? and ?? from the chiral unitary approach. We find several peaks in the modulus squared of the three-body scattering amplitude, indicating the existence of resonances, which can be associated to known I?=?1/2, 3/2 and J ^P ?=?1/2⁺, 3/2⁺ and 5/2⁺ baryon states.     

Probing the QCD critical point by higher moments of net-proton multiplicity distributions at STAR

Higher moments (kurtosis (??), skewness (S) and variance (?? ²)) of multiplicity distributions are sensitive to the correlation length and can be used to search for the QCD critical point. The moment products ??? ² and S ?? of net-proton distributions, which are also related to volume independent baryon number susceptibility ratios, can be compared with Lattice QCD and Hadron Resonance Gas (HRG) model calculations. We discuss the recent progress in the higher moments analysis of net-protons multiplicity distributions.     

Charge Transfer Bands of Mixed Valence Molecular Crystals

The electron-vibrational (vibronic) bands of light absorption by mixed valence molecular crystals containing clusters of transition metal ions in different states of oxidation as the structural units of lattice are considered. The absorption band shape calculation in different phase states is performed in the semiclassical limit for crystals consisting of trielectronic clusters of transition metals of the type of d¹-d². The band shape differs from the Gaussian and closely depends on the double-exchange and Heisenberg-type exchange parameters and on the temperature dependence of the average dipole moment playing the role of the order parameter.     

Non-normal tracer diffusion from stirring by swimming microorganisms

The experimentally observed non-Gaussian form of passive tracer distributions in media stirred by active swimmers (Leptos et al., Phys. Rev. Lett. 103, 198103 (2009)) are analyzed in terms of continuous time random walks. The walks are characterized by a trapping time distribution ??(??) with long time behaviour ??(??) ?? ?? ^?1??? and a step size distribution p(??x) ?? (??x)^?2??? . The experimentally observed behaviour that ??x ²?? ?? t is obtained for a one-parameter family of exponents with ?? = 2??. However, the distribution function for this case is non-Gaussian and shows exponential tails. The shape of the distributions agrees rather well with the experimental observations from Leptos et al. and allows for the determination of the exponents.