Isotope shifts and accurate wavelengths in Ne II and Ne III

Transition isotope shifts of 3s–3p transitions in Ne II and Ne III are measured in Fourier transform spectra from a hollow-cathode source. Accurate absolute line-center positions of the ²⁰Ne isotope are derived for the purpose of tertiary wavelength standards in the region 2000–5000 ?. A robust statistical treatment is applied, yielding line-position uncertainties that are lower than for the Ar II secondary standards used as references. The influence of Stark shifts on both the new Ne II standards and the Ar II standards is also investigated. In addition, improved wavenumbers of the 3p–3d and 3p–4s transitions are presented, of which 12 in Ne II have been measured for the first time. Electronic supplementary material Supplementary Online Material     

Diffusion radius of muonic hydrogen atoms in H-D gas

The diffusion radius of the 1S muonic hydrogen atoms in gaseous H₂ targets with various deuterium admixtures has been determined for temperatures T=30 and 300 K. The Monte Carlo calculations have been performed using the partial differential cross sections for pμ and dμ atom scattering from the molecules H₂, HD and D₂. These cross sections include hyperfine transitions in the muonic atoms, the muon exchange between the nuclei p and d, and rotational-vibrational transitions in the target molecules. The Monte Carlo results have been used for preparing the time-projection chamber for the high-precision measurement of the nuclear μ^- capture in the ground-state pμ atom, which is now underway at the Paul Scherrer Institute.     

Coordination and solvation of noble metal ions: Infrared spectroscopy of Ag+(H2O)n

Vibrational spectra of mass-selected Ag⁺(H₂O)_n ions are measured by infrared photodissociation spectroscopy and analyzed with the aid of density functional theory calculations. Hydrogen bonding between H₂O molecules is found to be absent for cold Ag⁺(H₂O)₃, but detected for Ag⁺(H₂O)₄ through characteristic changes in the position and intensity of OH-stretching transitions. The third H₂O coordinates directly to Ag⁺, but the fourth H₂O prefers solvation through hydrogen bonding. The preference of the tri-coordinated form is attributed to the inefficient 5s–4d hybridization in Ag⁺, in contrast to the efficient 4s–3d hybridization in Cu⁺. For Ag⁺(H₂O)₄, however, di-coordinated isomers are identified in addition to the tri-coordinated one.     

Infrared absorption spectra of 4H silicon carbide

We performed infrared absorption measurements on 4H-SiC samples with polarization E∥c and E⊥c at 8, 85 and 300 K. From the strong temperature dependence of the absorption lines, electronic transitions are separated from vibronic transitions. The electronic transition lines between 300 and 500 cm^-1 are assigned to the shallow nitrogen donor. It is found that the electronic transitions of the shallow nitrogen donor are polarization dependent. Zeeman spectroscopy was performed to study the influence of the magnetic field on the electronic transitions up to 15 T. The results show no linear Zeeman splitting and only a diamagnetic shift. This is consistent with the effective mass tensor of three different diagonal components in 4H-SiC. Received: 25 November 1999 / Accepted: 20 April 2000 / Published online: 2 August 2000     

Stern Gerlach interferometry with metastable argon atoms: an immaterial mask modulating the profile of a supersonic beam

A new Stern Gerlach interferometer operating with a nozzle beam of metastable argon atoms Ar^* (3p⁵ 4s, ³ P ₂) is described. The selection of incoming (polarisation) and outgoing (analysis) Zeeman sublevels is achieved by use of laser induced transitions at two wavelengths, 811.5 nm (closed J = 2 → J = 3 transition) and 801.5 nm (open J = 2 → J = 2 transition). Linear superpositions of Zeeman sublevels, just beyond the polariser and just before the analyser, are prepared by means of two zones where Majorana transitions take place. In between, a controlled magnetic field configuration (the phase object) is produced within a triple μ-metal shielding. Standard interference patterns are obtained by scanning the field and detecting the atoms by secondary electron emission from a Faraday cup. When a static radial magnetic gradient is used, the beam profile is modulated by interference. The transverse pattern, which can be translated at will by adding a homogeneous field, is observed for the first time using a multi-channel electron multiplier followed by a phosphor screen and a CCD camera. The results satisfactorily agree with all theoretical predictions. Received 27 June 2002 / Received in final form 20 September 2002 Published online 4 February 2003 RID="a" ID="a"e-mail: perales@lpl.univ-paris13.fr RID="b" ID="b"UMR 7538 du CNRS     

Acceleration of cold Rb atoms by frequency modulated light pulses

The displacement of Rb atoms in a magneto-optical trap (MOT) caused by the force of a finite time series of counter-propagating frequency modulated light pulse pairs is measured as a function of the chirp of the pulses. The frequency modulated light pulses induced ⁸⁵Rb 5²S_1/2 F=3 ↔ ⁸⁵Rb 5²P_3/2 F'=2, 3, 4 excitation and de-excitation of the atoms. The result of this excitation de-excitation process is a force causing the acceleration and, consequently, the displacement of the maximum of the spatial distribution of the trap atoms. The time dependence of the populations of the levels of the atom are calculated — including also the ⁸⁵Rb 5²S_1/2 F=2 and F'=1 states — as the result of the interaction with the finite train of counter propagating frequency modulated light pulses by the solution of the Bloch equations. As the result of the measurement the interval of the chirp of the frequency modulated light of given intensity where the transitions take place, are determined. The results of the experiment and the expectation on the basis of model calculations are in qualitative agreement.     

Structure of low-spin states in the doubly-odd 182Ir nucleus

Low-spin states of ¹⁸²Ir were populated through the β⁺ /EC decay of ¹⁸²Pt . Two strong E2 transitions were observed for the first time: a 25.7keV transition in ¹⁸²Ir and a 34.0keV transition in Re of probable mass A = 178 . Spin and parity, I ^π = 3⁺ , are firmly assigned to the ¹⁸²Ir ground state (g.s.). For the excited states, the parity is established and the spin determined or restricted. These assignments support most of the interpretations of the level structure previously suggested. The systematics for the known 5⁺ → 3⁺ transitions in π h _9/2 ⊗ ν 1/2^-[521] bands is presented. Using a semi-microscopic two-quasiparticle axial-rotor coupling model, particle configurations have been attributed or suggested for most of the coupled states lying at low energy in ¹⁸²Ir .     

Excited state absorption and stimulated emission of Nd3+ in crystals. Part 2: YVO4, GdVO4, and Sr5(PO4)3F

3+ ion in the crystals YVO₄, GdVO₄, and Sr₅(PO₄)₃F. The measurements were performed in the spectral region of the main laser transitions ⁴F_3/2→⁴I_9/2, ⁴F_3/2→⁴I_11/2, and ⁴F_3/2→⁴I_13/2by a continuous wave pump and probe technique. The calibrated gain and ESA spectra are presented and possible implications of ESA on the laser performance are estimated. It is shown that ESA can be a small loss factor to the laser emission near 1060 nm but does considerably diminish the effective emission cross sections near 1340 nm especially in Nd:YVO₄ and Nd:GdVO₄. Received: 29 January 1998/Revised version: 8 May 1998     

High-spin levels in 147Tb

The high-spin states of ¹⁴⁷Tb have been studied with regard to their spins. The data were obtained by in-beam γ-ray spectroscopy using the reaction ¹²⁰Sn(³¹P,4n)¹⁴⁷Tb at 152 MeV performed at the Osiris spectrometer in Berlin. We obtained multipole mixing ratios for 60 transitions, and level spins up to 67/2ħ are introduced. Received: 30 March 1998     

Interaction of frequency modulated light pulses with rubidium atoms in a magneto-optical trap

The spatial displacement of the ⁸⁵Rb atoms in a Magneto-Optical Trap (MOT) under the influence of series of frequency modulated light pulse pairs propagating opposite to each other is measured as a function of the time elapsed after the start of the pulse train, and compared with the results of simulations. Adiabatic excitation and consecutive de-excitation take place between the ground 5²S_1/2 (F=3) and the 5²P_3/2 (F'=2, 3, 4) excited levels as the result of the interaction. The displacement of the ⁸⁵Rb atoms is calculated as the solution of simple equation of motion where the expelling force is that arising from the action of the frequency modulated light pulses. The restoring and friction forces of the MOT are taken into account also. The system of Bloch equations for the density matrix elements is solved numerically for transitions between six working hyperfine levels of the atom interacting with the sequence of the frequency modulated laser pulses. According to these simulations, the momentum transferred by one pulse pair is always smaller than the expected 2ħk, (1) where ħ is the Plank constant and k=2π/λ where λ is the wavelength, (2) having a maximum value in a restricted region of variation of the laser pulse peak intensity and the chirp.     

Vibrational wave packet dynamics in the silver tetramer probed by NeNePo femtosecond pump-probe spectroscopy

We present results on the ultrafast dynamics of mass-selected neutral Ag₄ clusters using NeNePo (negative ion - neutral - positive ion) femtosecond pump-probe spectroscopy. One-color pump-probe spectra of the Ag₄ ^-/Ag₄/Ag₄ ⁺ system measured at 385 nm and an internal cluster temperature of 20 K display a complex beat structure over more than 60 ps. The oscillatory structure is attributed to vibrational wave packet dynamics in an excited “dark" state of neutral Ag₄. A dominant 740 fs wave packet period as well as wave packet dephasing and rephasing are observed in the spectra. Fourier analysis of the spectra yields a group of frequencies centered around 45 cm^-1 and an anharmonicity χ _e2νχ _eχ _e of 2.65 cm^-1 for the active vibrational mode. Received 30 November 2000     

Space-time dispersion of graphene conductivity

We present an analytic calculation of the conductivity of pure graphene as a function of frequency ω, wave-vector k, and temperature for the range where the energies related to all these parameters are small in comparison with the band parameter γ≃3 eV, but much larger than the collision rate τ^-1. The simple asymptotic expressions are given in various limiting cases. For instance, the conductivity for kv₀≪ T≪ω is equal to σ(ω,k)=e²/4ħ and independent of the band structure parameters γ and v₀. Our results are also used to explain the known dependence of the graphite conductivity on temperature and pressure.     

Hyperfine structure and isotope shifts in near-infrared transitions of atomic nitrogen

We have obtained Doppler-free spectra of transitions in the → 2p²(³P) and → multiplets of atomic nitrogen using saturated absorption spectroscopy. These multiplets consist of respectively of seven and eight transitions, and have center of gravity wavelengths of 821 nm and 869 nm. Values for the hyperfine structure coupling constants of all the upper and lower states for these multiplets were obtained for both ¹⁴N and ¹⁵N. Isotope shifts of three transitions in each multiplet were also measured, and a significant J-dependence to the shifts was observed.     

Experimental transition probabilities and improved level energies in Yb III

Radiative lifetimes of nine out of the twelve 4f¹³6p levels in Yb III have been measured, seven of these for the first time. A Penning discharge lamp is introduced as a continuous plasma source, in which the lifetimes are determined with the time-resolved laser-induced fluorescence technique by pumping from metastable 5d and 6s levels. Spectra of the same source are recorded with a Fourier-transform spectrometer, which are used to derive branching fractions of the 6p and 7s levels. Combined with the lifetimes, the branching fractions are used to determine 81 experimental transition probabilities. Wavelengths of 142 Yb III transitions are measured and the uncertainties of corresponding Ritz wavenumbers are improved by an order of magnitude from the prior values. The energy of the 5d (5/2,5/2)^○ ₀ level has been shifted 144.20 cm^-1 to the higher value 45421.045 cm^-1. Much emphasis is put on data treatment and error analysis. Electronic supplementary material Supplementary Online Material     

Identification of the new isotope 241Bk

A new neutron-deficient berkelium isotope ²⁴¹Bk produced in the ²³⁹Pu(⁶Li, 4n) reaction has been identified using a gas-jet coupled on-line isotope separator. Cm K and L X-rays associated with the EC decay of ²⁴¹Bk were observed in the mass-241 fraction, and three γ transitions were attributed to the EC decay of ²⁴¹Bk through X-γ coincidences. The half-life of ²⁴¹Bk was determined to be 4.6±0.4 min which is 1/2-1/4 of that of theoretical predictions. The half-life value and the observed γ transitions can be consistently explained as a consequence of the allowed EC transition of π7/2⁺[633] → ν7/2⁺[624]. Received: 14 October 2002 / Accepted: 6 November 2002 / Published online: 17 January 2003 RID="a" ID="a"e-mail: asai@tandem.tokai.jaeri.go.jp Communicated by J. ?yst?     

Photodissociation dynamics of CF3I investigated by two-color femtosecond laser pulses

We report an experimental study of the multiphoton dissociation dynamics of CF₃I performed on a home-built femtosecond laser pump-probe system, with time-of-flight mass spectrometer. The first repulsive A band and the 5pπ³7sσ υ₂=1 Rydberg state of CF₃I were accessed by one- and two-photon transitions at 267 nm, respectively, with the latter two-photon absorption followed by a further two-photon probe transition at 401 nm to the state of the parent ion. The observed signals from the CF₃ ⁺ and I⁺ fragments show similar multi-component exponential decay patterns but the former is 4 times stronger than the latter. However, the parent CF₃I⁺ signal was observed to evolve in a very different manner, decreasing sharply when probed in the first 289 fs following excitation and subsequently rising again after 860 fs to a constant level below that measured at negative pump-probe delay times when the pump and probe pulses exchange roles. This dip observed in the parent ion profile, is very different from that previously reported at shorter pump wavelengths of 264 nm or 265 nm, and is interpreted as the competition between two different ionization channels. One from the vibrationally excited υ₂=1 of the irradiated Rydberg state and the other from the dissociative vibrational origin of the same electronic state which is populated by internal vibrational relaxation.     

Identification of band structures in the 137La nucleus

High-spin states of ¹³⁷La have been investigated with the reaction ¹³⁰Te(¹¹B, 4n) at a beam energy of 50MeV. The level scheme of ¹³⁷La has been expanded with spin up to 33/2ℏ. Several new bands have been found in this nucleus. A band crossing in the band based on the 17/2^- level has been observed at a rotational frequency of ℏω ∼ 0.48MeV. From systematic comparison, this band crossing probably originates from the alignment of protons. One of the bands with strong M1 transitions is proposed as a collective oblate band ( γ ∼ -60^°).     

Vortex matter in lead nanowires

Theoretical and experimental magnetizations of lead nanowire arrays well below the superconducting transition temperature T_c are described. The magnetic response of the array was investigated with a SQUID magnetometer. Hysteretic behaviour and phase transitions have been observed in sweeping up and down the external magnetic field at different temperatures. The Meissner and Abrikosov states were also experimentally observed in this apparently type-I superconductor. This fact brings to the fore the non-trivial behaviour of the critical boundary κ _c ( = 1/ in bulk materials) between type-I and type-II phase transitions at mesoscopic scales. The time-independent Ginzburg-Landau equations particularized to cylindrically symmetric configurations enable one to explain and reproduce the experimental magnetization curves within 10% of error. Received 16 January 2003 / Received in final form 27 March 2003 Published online 23 May 2003 RID="a" ID="a"e-mail: stenuit@fynu.ucl.ac.be     

Studies on the level structure of 152Nd

The structure of ¹⁵²Nd, produced via β⁻ decay of ¹⁵²Pr, has been investigated using γ-γ coincidence, γ-γ angular correlation, and β-γ-γ triple coincidence measurements. Praseodymium activities were obtained by the thermal neutron fission of ²³⁵U and collected by the on-line isotope separator KUR-ISOL. Nineteen γ-rays and four excited states were newly found. The spins of six exited states were determined and the parities of three of them were also deduced. The spin and parity of the ¹⁵²Pr ground state, which were previously considered as 4⁻, are proposed to be 4⁺ by the present study. Received: 19 October 1998 / Revised version: 22 December 1998     

Multifunctional Er3+–Yb3+ codoped Gd2O3 nanocrystalline phosphor synthesized through optimized combustion route

This paper reports the synthesis of high upconversion luminescent Gd₂O₃: Er³⁺, Yb³⁺ nanophosphor through optimized combustion route using urea as a reducing agent. The paper also reports the first observation of upconversion emission bands extending upto the UV region (335, 366 and 380 nm) in Er³⁺–Yb³⁺ co-doped phosphor materials. The fuel to oxidizer ratio has been varied to obtain the maximum upconversion luminescence. Three high intensity bands are found at 408, 523–548 and 667 nm due to the ⁴G_11/2 → ⁴I_15/2, ²H_11/2, ⁴S_3/2 → ⁴I_15/2 and ⁴F_9/2 → ⁴I_15/2 transitions, respectively, along with the other bands. Input excitation power dependence has been studied for different transitions, and the saturation effect and decrease in the slope of different transitions at higher input pump power has been explained. Heat treatments of the samples show change in crystallite phase/size and relative upconversion luminescence intensities of blue, green and red bands. The color of the phosphor emission has shown to be tunable with change in the crystal structure as well as on excitation laser power and Er³⁺–Yb³⁺ concentration. The property of color tunability of the phosphor material has been used to record the fingerprint in different colors. Also, the future prospect of the nanocrystalline phosphor material as a sensor for temperature, using FIR method, has been explored.