Anisotropic ultrafast dissociation probed by the Doppler effect in resonant photoemission from CF4

The resonant Auger spectrum from the decay of F 1s-excited CF4 is measured. Several lines exhibit a nondispersive kinetic energy as the exciting photon energy is tuned through the resonance region. The F 1s(-1) atomiclike Auger line is split into two components due to the emission of Auger electrons by a fragment in motion, when electron emission is observed along the polarization vector of the light. This Doppler splitting is direct evidence that the core excitation leads to T(d)-->C(3v) symmetry lowering, by elongation of a specific C-F bond preferentially aligned along the polarization vector of the incident photon.     

Effects of strain on the dissociation dynamics of O2 on Si(001)

There are two distinctive channels in the dissociation reaction of O2 on Si(001)-(2 x 1): a trapping-mediated channel and a direct-activated channel. Externally applied tensile strain along the <110> direction on the (001) surface is found to suppress the dissociation via a direct-activated channel and to enhance that via a trapping-mediated channel in the temperature range between 200 and 300 K. It has been demonstrated that the dissociation dynamics involving elementary processes such as inelastic scattering and trapping, desorption and/or dissociation from a trapping precursor, and direct dissociation are sensitively influenced by the strain to change the branching ratio of the dissociation reaction.     

Solution behavior of [(ethylene-co-vinyl alcohol)-g-ethylene oxide] graft copolymers

The solution behavior of hydrophobic-hydrophilic water-soluble graft copolymers consisting of poly[(ethylene-co-vinyl alcohol)-g-ethylene oxide] was investigated by high-resolution NMR spectroscopy and measurements of solution viscosity in tetrahydrofuran, water, and mixtures thereof at various temperatures. A graft copolymer with a backbone containing 2.7 mole% vinyl alcohol exists in an intramolecular phase-separated conformation in aqueous solution, independent of the temperature. Graft copolymers with backbones containing 20.3 mol% vinyl alcohol exhibit an intramolecular mixed-phase conformation in which the mobility of chains in the hydrophobic region depends on temperature. The temperature dependence of the intrinsic viscosity in water shows a maximum near 50°C.     

Defects in crystals studied by Raman scattering

Raman studies of crystal defects are reviewed. Raman spectroscopy is a powerful technique and has been used widely for investigating disordered structures. The degree of disorder in a crystal is quantitatively evaluated in terms of the phonon correlation length. The asymmetric Raman line shapes in defective crystals such as microcrystals, ion-implanted semiconductors are well reproduced by the spatial correlation (SC) model. The effect of alloying induced-potential fluctuations on Raman scattering is also explained within the framework of the SC model. In disordered graphite, the in-plane phonon correlation length is obtained from the relative intensity ratio of the disorder induced peak. The initial lattice disordering rates and the relaxation rates of disorder are determined, using real-time Raman measurements during ion irradiation in a scale of seconds. In this way, the phonon confinement due to the local defects is observed in the kinetic manner. Localized vibrational modes of defects in crystals are also described. In particular, Raman observation of the hydrogen molecule in crystalline semiconductors is discussed in detail.     

Dependence of electron spin g-factor on magnetic field in quantum wells

The dependence of electron spin g-factor on magnetic field has been investigated in GaAs/AlGaAs quantum wells. We have estimated the electron g-factor from spin precession frequency in time-resolved photoluminescence measurements under a magnetic field in different configurations; the magnetic field perpendicular (g_⊥) and parallel (g_∥) to the quantum confinement direction. When the angle between the magnetic field and the confinement direction is 45°, we have found that g-factor varies depending on the direction of magnetic field and the circular polarization type of excitation light (σ⁺ or σ^?). These dependences of g-factor exhibit main features of Overhauser effect that nuclear spins react back on electron spin precession. The value of g_⊥ and g_∥ corrected for the nuclear effects agree well with the results of four-band k·p perturbation calculations.     

10 kHz 40 W Ti:sapphire regenerative ring amplifier

A cryogenically cooled Ti:sapphire regenerative ring amplifier was developed as a laser for generating a laser-produced plasma light source. With a 10 kHz 180 W pump laser, the amplifier output is 40 W before compression and 26 W after compression. We believe it to be the current highest average-power output from a single stage Ti:sapphire amplifier. The effective focal length of the thermal lens is measured to be 2.2 m at 100 K for 180 W of pump power. With a 1 m focal length lens placed in the resonator, the effect of a thermal lens on the resonator mode is suppressed. High conversion efficiency is achieved for the whole pumping power range without any additional measures for thermal compensation.     

Individual fundamental mode dependence of H2O vibrational excitation in the 6-8 eV resonance region by electron impact

Resonance phenomena in the bending (010), symmetric (100), and asymmetric (001) stretching vibrational modes in water (H(2)O) molecules have been investigated by measuring differential cross sections (DCSs) at fixed energy losses of 0.43, 0.46, 0.49, and 0.51 eV while sweeping the impact energies from 1.6 to 10 eV, at angles 60 degrees and 90 degrees, using a crossed-beam method. No resonancelike enhanced features have been observed in the study of the (010) mode. In the DCSs for the combined (100+001) mode, a single broad hump was observed at each angle, whose position shifts towards the higher energy side with increasing scattering angle, a feature typical of the interference profiles previously observed in a study of the (301) vibrational mode. DCSs for the (001) mode exhibited a rather isotropic angular distribution with no evidence of resonances. However, enhancement of DCSs were indeed observed for the (100) mode, at the energy loss of 0.46 eV, which is attributable to the A(1) symmetry resonance that was studied by Seng and Linder [J. Phys. B 9, 2539 (1976)], with a typical s-wave characteristic angular distribution. Theoretical analysis based on the continuum multiple-scattering approach has been carried out to provide rationale to the experimental results.     

Site-selective and stepwise complexation of two M(cod)+ (M = Rh,Ir) fragments with calix[4]arene

The reaction of [(cod)M(mu-OMe)]2 (M = Rh, Ir; cod = cycloocta-1,5-diene) with calix[4]arenes (LH4) in the molar ratio of 0.5-0.6:1 gave the rhodium and iridium pi-arene complexes [(cod)M(eta 6-LH3)], while that in the molar ratio of 1.1-1.5:1 (M = Rh) led to the selective formation of the dinuclear complexes [((cod)Rh)2(eta 6:eta 2-LH2)] in which one of the Rh(cod)+ fragments is coordinated by an eta 6-aryl group and the other by two phenolic oxygen atoms; the stepwise synthesis of the Rh-Ir heterobimetallic analogue of the latter complex was further achieved.     

A new hydroxyjasmone glucoside and its related compounds from the leaf of thyme

From the polar portion of the methanol extract of thyme (leaf of Thymus vulgaris; Labiatae), which has been used as a stomachic, carminative, a component of prepared cough tea, and as a spice, a new hydroxyjasmone glucoside, (Z)-5'-hydroxyjasmone 5'-O-beta-D-glucopyranoside was isolated together with five related compounds and four aromatic compounds. The structures of the new compound was clarified by spectral investigation.