Enhanced reactivity of domain walls in with sodium

A possible new high temperature superconducting phase was recently reported in WO ₃ :Na. We have examined the reaction between sodium vapour and WO ₃ , and compared the phases formed by the reaction to previously known WO ₃ phases. By using light microscopy and electron microprobe analysis, domain walls from the interior of the crystal are shown to have a much higher Na content than bulk material after reaction with Na vapour. This indicates preferential transport along the domain walls. The result is very similar to a reduction reaction of WO ₃ crystals in which twin walls lose oxygen preferentially. Oxygen deficient twin walls are superconducting with . Received 3 September 1999 and Received in final form 15 December 1999     

Magnetization of Gd cluster: Anomalous thermal behavior

Theoretical studies of the temperature (T) dependence of magnetization of Gd₁₃ clusters have been carried out within a classical Heisenberg model using Monte-Carlo simulations. It is shown that for a broad range of values of , defined as the ratio between competing ferro and anti-ferro magnetic couplings, the cluster magnetization increases with T in the low T region, as seen in experiment. The clusters are also shown to exhibit a wide distribution of moments at a given T, which broadens significantly with increasing T. It is suggested that this may affect the observed magnetic behavior of magnetic clusters in Stern-Gerlach experiments. Received 29 May 1999 and Received in final form 5 September 1999     

Temperature and size dependence of the optical response of small Ag clusters

The absorption spectra of small Ag ⁺ n clusters are calculated at finite vibrational temperature by using a microscopic tight-binding RPA method. We consider free clusters with sizes between n = 3 and n =13 and take into account explicitly the degrees of freedom corresponding to the 4 d-electrons. We analyze the optical absorption as a function of the cluster size. We show that the contribution of the d-electrons has an important influence on the size dependence of the energy of the Mie plasmon. We also perform ensemble averages to obtain the absorption spectra for different vibrational temperatures. We obtain relatively good agreement with experiment for a temperature . The dynamics of the 4 d-electrons, which shows in small clusters an incipient delocalized character for n >7, yields an important contribution to the absorption spectrum already for n =13. We find that the strength of this contribution can be controlled by varying the vibrational temperature. Received: 4 January 1999 / Received in final form: 12 May 1999     

Photo-atomic effect: Temperature dependence of the photodesorption of Na and from polymer surfaces

Alkali metals adsorbed to surface films of the polymer poydimethylsiloxane (PDMS) have been shown to exhibit a unique photodesorption behavior, characterized by a frequency threshold and high efficiency. In this work, the temperature dependence of the photodesorption yields of Na and Na ₂ from PDMS surfaces were measured between room temperature and 183 K. Over most of the temperature range, the yields exhibited an Arrhenius behavior characterized by thermal activation energies of 0.36 eV and 0.34 eV for Na and Na ₂ , respectively. These values are suggestive of a surface diffusion as one of the elementary steps in the photodesorption mechanism. Moreover, the similarity of the two values indicates that the same elementary step applies to the desorption of both Na and Na ₂ . Received 23 April 1999 and Received in final form 15 July 1999     

The fluid-solid transition of Dzugutov's potential

We have studied fluid-solid phase transformations of materials interacting via the Dzugutov potential (Phys. Rev. A 46, R2984 (1992)). We present evidence from molecular dynamics simulations that this interaction does not exhibit a liquid phase. If a mixed potential (r) is formed by a linear superposition of and the Lennard-Jones potential , then the liquid phase disappears at a fraction of less than 60% . Received 15 June 1998 and Received in final form 8 July 1999     

On the 240 K anomaly in the magnetic properties of LiNiO2

In this work, results of X-band ESR spectroscopy, ac-magnetic susceptibility and X-ray powder diffraction measurements on Li_1-xNi _1+x O₂ (x = 0.02 and x = 0.07) are presented and discussed. While the susceptibility of the compound with x = 0.02 is shown to follow a Curie-Weiss law, with a Weiss temperature of the order of 30 K, the compound with x = 0.07 is found to order ferromagnetically below K. However, an additional anomaly is observed in the magnetic properties of this latter compound at around 240 K. We attribute this anomaly to the presence of macroscopic Ni-rich regions which order ferrimagnetically below this temperature. This phenomenon is different from the bulk ferromagnetism that occurs at much lower temperatures, and allows us to discard earlier suggestions proposed in the literature in which the 240 K anomaly has been considered as denoting an intrinsic phenomenon. Received 14 May 1999 and Received in final form 5 August 1999     

Electronic structure of LiMnO : X-ray emission and photoelectron spectra and band structure calculations

The electronic structure of LiMnO₂ and Li₂MnO₃ was studied by means of X-ray photoelectron and soft X-ray emission spectroscopy. For LiMnO₂, LSDA and LSDA+U calculations were carried out. The LSDA+U calculations are in rather good agreement with the measured valence-band structure as well as with the magnetic and electrical properties of LiMnO₂. It is shown that the band gap in LiMnO₂ is determined by the charge-transfer effect. Received 15 March 1999 and Received in final form 14 July 1999     

Field-induced phase transitions and giant magnetoresistance in Dy D{y_3}CoCo single crystals

Electrical resistivity and calorimetric measurements on Dy ₃ Coshow that below the Néel temperature (T N =44 K) the non-collinear antiferromagnetic structure exhibits field-induced magnetic phase transitions of a first-order type along all principal axes, accompanied by a strongly anisotropic giant magnetoresistance and by a change of the Sommerfeld coefficient of the specific heat. Quantum tunnelling of the magnetization appears to be possible for T < 0.6 K. Received 15 July 1999 and Received in final form 6 December 1999     

Thermoelastic behaviour of polyvinylacetate monolayers at the air-water interface: Evidences for liquid-solid phase transition

The thermoelastic behaviour of polyvinylacetate monolayers spread on an aqueous subphase has been studied using rheological data previously published (Monroy et al., Phys. Rev. E 58, 7629 (1998)). The results show fluid-like viscoelastic behaviour well above a transition temperature , while at lower temperatures a soft solid-like behaviour emerges. The correlation between thermodynamic and elastic properties below can be described in terms of scaling laws. Received 12 January 1999 and Received in final form 11 June 1999     

Hydrodynamic interactions in the structural fluctuation of a ternary amphiphilic system C12E5/water/ n-octane

Dynamical fluctuations of microemulsion and lamellar structures in a ternary amphiphilic system C₁₂E ₅/water/n-octane are studied by means of neutron spin echo spectrometry. The decay rate of the time correlation of the concentration was analyzed in terms of a theory (M. Nonomura, T. Ohta, J. Chem. Phys. 110, 7516 (1999)), in which both van Hove and hydrodynamic interactions are considered. The result shows that the time correlation function is expressed mostly by a single exponential determined exclusively by hydrodynamic interactions. Received 1 December 1999 and Received in final form 12 March 2001     

Direct measurement of fine structure changing collisional losses in cold trapped 85Rb

Using a technique that consists in ionizing atoms out of the 5P _1/2 fragments originated in the cold collision process, we have measured the contribution of the fine structure changing collision (FS) to the total trap loss rate of cold ⁸⁵Rb. Our results show that FS contribution is responsible for about 4% of the total trap loss. This result should stimulate new theoretical discussions involving exoergic cold collisions. Received 26 October 1998 and Received in final form 2 February 1999     

Sisyphus cooling of rubidium atoms on the line: The role of the neighbouring transitions

We study one-dimensional Sisyphus cooling on the transition of ⁸⁷ Rb atoms in the electric field created by two counter-propagating linearly polarized laser beams with an angle of between the polarization directions. The neighbouring F '=0 and F '=2 excited states are found to play an important role in the cooling mechanism, e.g., by inhibiting a significant population of the velocity-selective dark state. Our experimental data, such as temperatures and probe absorption coefficients, agree well with the results of quantum Monte-Carlo wavefunction simulations. Received 26 November 1998 and Received in final form 20 April 1999     

Localization effects in the charge density wave state [4]of the quasi-two-dimensional monophosphate tungsten bronzes {(P{O_2})_4}{(W{O_3})_{2m}}(m = 7,8,9)

The monophosphate tungsten bronzes (PO ₂ ) ₄ (WO ₃ ) _2m are quasi-two-dimensional conductors which show charge density wave type electronic instabilities. We report electrical resistivity and magnetoresistance measurements down to 0.30 K and in magnetic fields up to 16 T for the m = 7, 8 and 9 members of this family. We show that these compounds exhibit at low temperature an upturn of resistivity and field dependences of the magnetoresistance characteristic of localization effects. We discuss the dimensionality of the regime of localization as m is varied. We show that for m =7, the regime is quasi-two-dimensional and three-dimensional for m = 8, 9. Received 16 September 1999     

Evidence for N1/3 dependence of the sticking cross-section of atoms on small and medium-size van der Waals clusters

This paper introduces a simple model describing the cluster growth in supersonic expansions. The predicted terminal mean cluster size is compared to the available data in the case of argon. The agreement between the model and the experimental results requires that the cross-section describing the sticking of an atom on a cluster of size N scales like with in the range 0.34-0.44, well below the predicted by the simplest geometrical scaling argument. We explain this unexpected result in two steps. First, using Monte Carlo simulations, we check that the potential between an atom and a cluster is accurately represented by the Gspann and Vollmar potential, even at finite temperature. Then, using Langevin's approximation, we show that the sticking cross-section scales like N ^1/3 for small to moderate N values and switches to the geometric scaling N ^2/3 for very large N values. The crossover between these two scalings occurs when for argon, but the mean exponent over the size range 1-10⁴ is 0.46. This N scaling of the sticking cross-section should play an important role whenever condensation is important as it modifies the kinetics of the early stages. Received 20 May 1999 and Revised in final form 22 July 1999     

Luminescence property studies of α-Al2O3 by means of nanosecond time-resolved VUV spectroscopy

The luminescence spectra of corundum monocrystals grown by different methods are investigated by means of a time-resolved spectroscopy method at temperatures 90 K and 300 K. The existence of fast and slow emission in the VUV luminescence spectra of irradiated and nonirradiated crystals was observed. We observed luminescence bands with a maximum at 326 nm produced by F ⁺ centers. A new type of fast luminescence at the band of 270 nm was found. This is known as cross-luminescence and is connected with the recombination of valence band electrons with the holes in the low ground band. It was shown that the band of 410 nm isn't due to to anionic centers (F-centers), but is determined by the short lifetime center of emission (F ^- -centers). Received 20 October 1998 and Received in final form 20 January 1999     

Photo-induced increase of the superconducting coherence lengths in oxygen-deficient YBa2Cu3Ox thin films

() thin films were photodoped with white light at various temperatures from 70 K to 290 K. Before and after the excitation, the magnetoconductivity was measured in a magnetic field B = 0.5 T, and the experimental results were fitted to the Aslamazov-Larkin theory of superconducting order-parameter fluctuations to determine the superconducting coherence lengths, and . We observed that the photodoping process enhanced and and that the amount increased with the photodoping temperature increase. On the other hand, the superconducting anisotropy / decreased with increasing temperature. The photodoping effect enhances superconducting properties of partially oxygen-deficient samples and is considerably increased by high doping temperatures. Received 15 December 1999 and Received in final form 24 May 2000     

Pairing in the Hubbard model: the Cu O cluster versus the Cu-O plane

We study the Cu₅O₄ cluster by exact diagonalization of a three-band Hubbard model and show that bound electron or hole pairs are obtained at appropriate fillings, and produce superconducting flux quantization. The results extend earlier cluster studies and illustrate a canonical transformation approach to pairing that we have developed recently for the full plane. The quasiparticles that in the many-body problem behave like Cooper pairs are W =0 pairs, that is, two-hole eigenstates of the Hubbard Hamiltonian with vanishing on-site repulsion. The cluster allows W =0 pairs of d symmetry, due to a spin fluctuation, and ssymmetry, due to a charge fluctuation. Flux quantization is shown to be a manifestation of symmetry properties that hold for clusters of arbitrary size. Received 23 July 1999     

Precise frequency measurements of lines in the near infrared by Rb reference lines

Frequency measurements of 16 lines of I₂ in the near infrared have been performed using different Rb frequency references: diode lasers stabilised to the Rb D1 line at 377 THz, to the Rb D2 line at 384 THz and to the 5 s -5 d two photon transition at 385 THz. The relative uncertainties of the measurements of are limited by the frequency stability of the laser source locked to I₂ in the case of the Rb D2 and two photon transition or by the accuracy of the Rb D1 line. The internal consistency of calibrations of iodine lines is shown to be better than by measurements of the difference frequencies of calibrated iodine lines using four-wave mixing in laser diodes. Received 12 July 1999 and Received in final form 12 December 1999     

Electron spin resonance and magnetic susceptibility suggest superconductivity in Na doped WO3samples

In WO₃ doped with Na (WO₃:Na) an Electron Spin Resonance (ESR) signal with unresolved fine and/or hyperfine structure is detected and used as a probe for the state of the carriers. Using the saturation method we determined the spin-lattice relaxation rate 1/ T ₁ of these paramagnetic centers. Upon cooling below 100 K, 1/ T ₁ decreases markedly, as known to occur in NMR when a gap opens in the superconducting state. At low temperatures, 1/ T ₁ quantitatively follows BCS behavior with a gap K or 2 . The magnetic susceptibility exhibits a strong difference between magnetic-field cooled and zero-field cooled regimes below which also supports a so far unknown superconducting phase resulting from Na doping. Received 14 April 1999 and Received in final form 6 September 1999     

Electronic properties of CuO 2 -planes: A DMFT study

We study one-particle spectra and the electronic band-structure of a CuO ₂ -plane within the three-band Hubbard model. The Dynamical Mean-Field Theory (DMFT) is used to solve the many particle problem. The calculations show that the optical gap is given by excitations from the lower Hubbard band into the so called Zhang-Rice singlet band. The optical gap turns out to be considerably smaller than the bare charge transfer energy () for a typical set of parameters, which is in agreement with experiment. We also investigate the dependence of the shape of the Fermi surface on the different hopping parameters t CuO and t OO. A value t OO / t CuO >0 leads to a Fermi surface surrounding the M point. Received 21 September 1998 and Received in final form 8 June 1999