Non perturbative approach for a polar and polarizable linear molecule in an inhomogeneous electric field: Application to molecular beam deviation experiments

A non perturbative approach is used to solve the problem of a rigid linear molecule with both a permanent dipole moment and a static dipole polarizability, in a static electric field. Eigenenergies are obtained and compared to perturbative low field and high field approximations. Analytical expressions for the orientation parameters and for the gradient of the energy are given. This non perturbative approach is applied to the simulation of beam deviation experiments in strong electric field. Results of simulations are given for inhomogeneous alkali dimers. For LiNa, the simulations are compared to experimental data. For LiK, deviation profiles have been simulated in order to prepare future experiments on this molecule. Received 21 July 1999 and Received in final form 22 September 1999     

Precision measurements with LPCTrap at GANIL

The experimental achievements and the results obtained so far with the LPCTrap device installed at GANIL are presented. The apparatus is dedicated to the study of the weak interaction at low energy by means of precise measurements of the β ? ν angular correlation parameter in nuclear β decays. So far, the data collected with three isotopes have enabled to determine, for the first time, the charge state distributions of the recoiling ions, induced by shakeoff process. The analysis is presently refined to deduce the correlation parameters, with the potential of improving both the constraint deduced at low energy on exotic tensor currents (⁶He¹⁺) and the precision on the V _{u d} element of the quark-mixing matrix (³⁵Ar¹⁺ and ¹⁹Ne¹⁺) deduced from the mirror transitions dataset.     

First Spectra from a New, Wide Band, Hybrid Digital Correlator Spectrometer for the First-HIFI Instrument

We have designed and built a new, wide band, modulable resolution spectrometer, in view of full astronomical qualifying tests, and to prepare future models for the FIRST satellite's heterodyne instrument. Our spectrometer, a hybrid digital Autocorrelator, offers flexibility in terms of bandwidth (from 170MHz to 680MHz) and resolution (from 700kHz to 3MHz). This spectrometer required the development of a dedicated analog filter bank, homemade samplers, and the design of full custom GaAs integrated circuits.Laboratory tests have shown excellent agreement with expected performances and observations performed with the IRAM 30-m radiotelescope have qualified its capabilities. Despite the relatively limited number of channels of our current prototype compared to others spectrometers, the main advantages are its stability (inherent to digital technique), and its spectral versatility.Recent microelectronics advances and rad-tolerance of our spectrometer components are used to prepare a new, compact, and low power consumption autocorrelator in view of a flight model for HIFI, the heterodyne instrument on the ESA cornerstone mission FIRST.     

Preparation and Eh--pH diagrams of Fe(II)--Fe(III) green rust compounds; hyperfine interaction characteristics and stoichiometry of hydroxy-chloride, -sulphate and -carbonate

Fe(II)--Fe(III) hydroxy-chloride, -sulphate and -carbonate were prepared by oxidation of a ferrous hydroxide precipitate in anion-containing aqueous solutions. The compounds are characterized by monitoring the redox potential E_h and the pH of stochiometric suspension vs time with the appropriate concentration ratios. X-ray diffraction allows us to characterize the crystal structure by distinguishing “green rust one” (GR1) from “green rust two” (GR2). Since green rusts (GRs) are of a pyroaurite-sjögrenite-like structure, i.e., consisting of intercalated foreign anions and water molecules in the interlayers between the brucite-like layers of Fe(OH)₂, their chemical formulae can be determined from the Mössbauer spectra. Three quadrupole doublets are observed: D₁ and D₂ correspond to a ferrous state with isomershift IS of about 1.27 mm s^-1 and quadrupole splittings QS of about 2.85 and 2.60 mm s^-1, respectively, whereas D₃ corresponds to a ferric state with IS and QS of about 0.4 mm s^-1. The hyperfine parameters of these doublets are similar from one green rust to another but their intensity ratios vary considerably. Finally, E_h and pH equilibrium diagrams of the Fe species in the presence of chloride, sulphate and carbonate anions contained within the water solution are drawn and the thermodynamic conditions of existence and degrees of oxidation of green rusts are discussed.     

Identification of Zonal Flows and Their Spatial Distribution in the TJ-II Stellarator Plasmas

JETP Letters - The magnetic and electronic properties of quasi-one-dimensional iron chalcogenide compound KFeS2 have been calculated within two DFT + U approaches based on the simplified LSDA + U...     

Large tunable Rashba spin splitting of a two-dimensional electron gas in Bi2Se3

We report a Rashba spin splitting of a two-dimensional electron gas in the topological insulator Bi(2)Se(3) from angle-resolved photoemission spectroscopy. We further demonstrate its electrostatic control, and show that spin splittings can be achieved which are at least an order-of-magnitude larger than in other semiconductors. Together these results show promise for the miniaturization of spintronic devices to the nanoscale and their operation at room temperature.     

Sonolysis of metal beta-diketonates in alkanes

The kinetics of metal beta-diketonates sonolysis was studied in hexadecane solutions using a UV/VIS spectrophotometric technique. The following complexes were prepared and studied: Cu(HFAA)(2), Cu(DPM)(2), Fe(ACAC)(3), Ni(DPM)(2), Er(DPM)(3), Nd(DPM)(3), Th(DPM)(4), UO(2)(BTFA)(2).TOPO, and Np(HFAA)(4), where HHFAA is hexafluoroacetylacetone, HDPM is dipivaloylmethane, HACAC is acetylacetone, HBTFA is benzoyltrifluoroacetone, and TOPO is trioctylphosphine oxide. Sonolysis was performed under the following conditions: ultrasonic frequency 22 kHz, intensity of ultrasound 3-5 Wcm(-2), temperature 70-92 degrees C, Ar atmosphere. The kinetic behavior of the studied complexes are interpreted using a two-site model of the sonochemical processes. In the case of metal beta-diketonates with high vapor pressure the sonochemical reactions tend to occur in the gaseous phase of the cavitating bubbles. The sonolysis of less volatile complexes first occur in the liquid reaction zone surrounding the bubbles. Sonication of the studied complexes results in the formation of X-ray amorphous products consisted of a mixture of metal beta-diketonates partial degradation products. Heating of as-prepared sonication products in air yields nanocrystalline oxides of corresponding metals.     

Deterministic one-dimensional cellular automata

A formal treatment of some of the properties of deterministic, rule 150, elementary one-dimensional cellular automata (CA) with null boundary conditions is presented. The general form of the characteristic polynomial of the CA global rule transition matrix is obtained. Mathematical relationships between the CA register lengths and the order of the corresponding group or semigroup structures are derived.     

A197Au and57Fe mössbauer study of the roasting of refractory gold ores

The transformation of chemically bound gold into metallic gold during industrial scale roasting of an arsenical gold ore concentrate from the Fairview Mine, Eastern Transvaal, has been studied quantitatively by¹⁹⁷Au Mössbauer spectroscopy. The iron compounds in the concentrate, mainly FeAsS and FeS₂ and their transformations during roasting have been studied by⁵⁷Fe Mössbauer spectroscopy. The bound gold is found to convert into the metal in parallel to the decomposition of FeAsS and the increase in cyanide leachability. this shows that the refractory character of the ore is caused by the chemical bonding of the gold rather than by the physical inclusion of small, discrete metallic particles in the matrix of FeAsS or FeS₂. The ratio of thef-factors of gold bound in the FeAsS component of a refractory ore and of metallic gold was determined to bef(Au:FeAsS)/f(Au)=1.48±0.09.     

Can a Metal-Insulator Transition Induce s-Wave Superconductivity?

A recent paper of Capone et al. has studied an extended Hubbard model, in which local orbital degrees of freedom allow an even integer occupation at each site. A strong local repulsion U triggers a metal-insulator transition. Within a DMFT numerical analysis they show that when the ground state is a singlet a pocket of s-wave superconductivity appears in the vicinity of the Mott transition, with a strongly enhanced superconducting gap. A qualitative understanding of their result is proposed, and suggestions are made of possible systems in which this beautiful effect might be searched.