Sleep disturbance by traffic noise: an experimental study in subjects' own houses using a portable CD player

The current study investigated the effect of noise on sleep in subjects' own houses using recorded traffic noises. A railway noise and two kinds of road traffic noise differing in level-fluctuations were used as stimuli. Subjects were exposed all night to the artificially controlled stimuli for 10 days through a portable compact disc (CD) player. The effect of noise on sleep was judged in three ways, namely whether the subject had switched off the CD player, a self-declaration of the subject based on a questionnaire, and the amount of arm movement of the subject during the night as measured by an actigraph. The results of the analysis of the self-declaration data showed that the thresholds where sleep disturbance began were 40-45 dB in for road traffic noise and about 35 dB for railway noise, which corresponded to 50-55 dB in L_A,Fmax of each train noise event. The results of the analysis of the actigraphy data showed a rapid increase in the incidence of mid-sleep awakening at sound pressure levels higher than 50 dB, for railway noise. However, neither of the road traffic noises showed such a tendency, as long as the sound pressure level was less than 55 dB, .     

Comparison of dose-response relationships between railway and road traffic noises: the moderating effect of distance

It has been found in European studies that railway noise causes less annoyance than road traffic noise. However, recent Japanese studies have shown that there is no systematic difference in dose-response relationships between railway and road traffic noises. In general Japanese houses are situated closer to railways or roads than European houses. The purpose of the study was to investigate whether the distance from noise source to houses influences community responses to railway and road traffic noises. A re-analysis was made of data from social surveys on community responses to railway and road traffic noises, which have been obtained from 1994 to 2001 in Kyushu, a warmer area of Japan and Hokkaido, a colder area. The results showed that the annoyance in areas close to railways was greater than that in distant areas, while there was no difference in dose-response relationships for road traffic noise between both areas. Considering the situation of houses in Europe and Japan, it is expected that the annoyance caused by railway noise is more severe in Japan than in Europe. The distance from noise source to houses may be one of the causes of the difference in community responses between Europe and Japan.     

Identification and intensity analysis on forbidden magnetic dipole emission lines of highly charged Al, Ar, Ti and Fe ions in LHD

Forbidden lines arising from magnetic dipole (M1) transitions in ground and 2s2p excited configurations of highly charged Al, Ar, Ti and Fe ions have been observed in the large helical device (LHD). Argon was puffed using a piezo-electronic valve and other metallic materials were injected using an impurity pellet injector into LHD plasma for the observation. The M1 transitions in vacuum ultraviolet (VUV) and visible regions are identified by analyzing their Doppler broadening, temporal intensity behavior and spatial intensity distribution. Wavelengths of these M1 transitions are determined with high accuracy and compared with previous experimental and calculated values. The line intensity ratios of the M1 transition to the allowed (E1) transition such as (ArX 5533 Å/165 Å, TiXIV 2118 Å/122 Å and FeXVIII 975 Å/94 Å) and 2s2p - (ArXV 5944 Å/221 Å) are measured as a function of electron density. Results on the ArX and ArXV are compared with a simple level-population calculation. As a result, the density dependence of the ratio is well explained mainly by a competition between two decay processes of the collisional de-excitation and the radiative decay due to the forbidden line emission, although a clear discrepancy between the experimental and calculated absolute values appears for the ArX ratio. Contribution of fast proton impact excitation, which is brought by 180 keV neutral beam injection (NBI) for plasma heating, is also analyzed with the calculation for the F-like ions of ArX, TiXIV and FeXVIII.     

Integration of the efficiency of noise barrier caps in a 3D ray tracing method. Case of a T-shaped diffracting device

Road barrier diffracting caps have shown a renewed interest for several years since they give the opportunity of increasing the barrier efficiency without changing its overall height. First investigations on the efficiency of road barrier caps calculated with a boundary element method (BEM) have shown that the efficiency obtained with coherent line sources is underestimated compared to that with incoherent line sources, more representative of road traffic noise. The present work deals with the characterisation of the real performance of a T-shaped absorbing cap with road traffic noise conditions. Two different approaches are compared: on one hand calculations with the help of a BEM program able to achieve 2D and 2D simulations are made; on the other hand outdoor measurements on a test-wall using a maximum length sequence technique are carried out. The goal in the two approaches is to isolate the top edge diffracted sound field in order to determine an extrinsic value of octave band efficiency of the cap for many source-receiver pairs. These results integrated in a ray tracing prediction method enable the integration of air absorption along each ray path and give the real efficiency of such a device in the case of complex and realistic configurations for barriers of finite length.     

Dynamics of electrons and holes at surfaces

We present ab initio calculation results for electron-phonon (e-ph) contribution to hole lifetime broadening of the surface state on Al(0 0 1). We show that e-ph coupling in this state is significantly stronger than in bulk Al at the Fermi level. It makes the e-ph decay channel very important in the formation of the hole decay in the surface state at . We also present the results for e-e lifetime broadening in a quantum-well state in 1 ML K/Cu(1 1 1). We show that this contribution is not negligible and is much larger than that in a surface state on Ag(1 1 1).     

Electro-optic behavior of lithium niobate at cryogenic temperatures

The unclamped relative permittivity, , and the Pockels coefficient, , of congruent lithium niobate at a frequency f = 5760 Hz have been determined at low temperatures (7 K < T < 300 K). A He cryostat setup mounted to one arm of an electronically phase-stabilized Michelson interferometer was utilized for the measurement of . A continuous decrease in both parameters was observed as T → 0 K with limiting values of and , respectively.     

Surface phase diagram and temperature induced phase transitions of Sn/Cu(1 0 0)

Room temperature deposition of Sn on Cu(1 0 0) gives rise to a rich variety of surface reconstructions in the submonolayer coverage range. In this work, we report a detailed investigation on the phases appearing and their temperature stability range by using low-energy electron diffraction and surface X-ray diffraction. Previously reported reconstructions in the submonolayer range are p(2 × 2) (for 0.2 ML), p(2 × 6) (for 0.33 ML), ()R45° (for 0.5 ML), and c(4 × 4) (for 0.65 ML). We find a new phase with a structure for a coverage of 0.45 ML. Furthermore, we analyze the temperature stability of all phases. We find that two phases exhibit a temperature induced reversible phase transition: the ()R45° phase becomes ()R45° phase above 360 K, and the new phase becomes p(2 × 2) also above 360 K. The origin of these two-phase transitions is discussed.     

Real-time monitoring of InAs QD growth procedure on InP substrate by spectral reflectance

Using an in situ spectral reflectance (SR) method, we monitored the growth procedure of InAs QD layer on InP substrate grown by low-pressure metalorganic chemical vapor deposition. The surface reconstruction of the InP buffer layer at 530 °C under P-rich condition was determined by the subtraction SR and explained to be (2 × 4)-like structures composed of the P-dimers and [1 1 0] In-dimers. The [1 1 0] and SR signals at different wavelengths showed different behaviors, which was interpreted to be caused by As/P exchange reaction and the other diverse surface processes. This analysis was confirmed by the comparison between SR signal and multibeam optical stress sensor data.     

Profile imaging of reconstructed polar and non-polar surfaces of ZnO

The atomic scale surface structures of ZnO non-polar as well as and ±(0 0 0 1) polar surfaces have been directly imaged by high-resolution transmission electron microscopy (HRTEM). The observations were made on clean surfaces created by irradiating a single ZnO nanobelt using 400 keV electron beam in TEM, under which ZnO dots were grown epitaxially and in situ on the surface of the nanobelt. A technique is demonstrated for directly distinguishing the surface polarity of the ±(0 0 0 1) polar surfaces. For the non-polar surface, HRTEM images and simulation results indicate that the Zn ions in the first and second layer suffer from inward and outward relaxation, respectively; the oxygen ions in the first and second layer prefer shifting to vicinal Zn ions to shorten the bonding distance. For the oxygen-terminated polar surface, the oxygen ions at the outmost top layer were directly imaged. a × 2 reconstruction has also been observed at the surface, and its atomic structure has been proposed based on image simulation. Oxygen-terminated polar surface is flat and shows no detectable reconstruction. For the Zn-terminated (0 0 0 1) polar surface, HRTEM may indicate the existence of Zn vacancies and a possibly c-axis, random outward displacement of the top Zn ions. Our data tend to support the mechanism of removal of surface atoms for maintaining the stability of (0 0 0 1) polar surfaces.     

Sapphire (0 0 0 1) surface modifications induced by long-pulse 1054 nm laser irradiation

We have investigated modifications of sapphire (0 0 0 1) surface with and without coating, induced by a single laser pulse with a 1054 nm wavelength, 2.2 s duration, 7.75 mm spot and energy of 20-110 J. A holographic optical element was used for smoothing the drive beam spatially, but it induced small hotspots which initiated damage on the uncoated and coated surfaces. The individual damage effects of hotspots became less pronounced at high fluences. Due to high temperature and elevated non-hydrostatic stresses upon laser irradiation, damage occurred as fracture, spallation, basal and rhombohedral twinning, melting, vitrification, the formation of nanocrystalline phases, and solid-solid phase transition. The extent of damage increased with laser fluences. The formation of regular linear patterns with three-fold symmetry ( directions) upon fracture was due to rhombohedral twinning. Nanocrystalline -Al₂O₃ formed possibly from vapor deposition on the coated surface and manifested linear, triangular and spiral growth patterns. Glass and minor amounts of -Al₂O₃ also formed from rapid quenching of the melt on this side. The - to -Al₂O₃ transition was observed on the uncoated surface in some partially spalled alumina, presumably caused by shearing. The nominal threshold for laser-induced damage is about 47 J cm⁻² for these laser pulses, and it is about 94 J cm⁻² at the hotspots.     

Surface-energy-anisotropy-induced orientation effects on Rayleigh instabilities in sapphire

Arrays of controlled-geometry, semi-infinite pore channels of systematically varied crystallographic orientation were introduced into undoped m-plane sapphire substrates using microfabrication techniques and ion-beam etching and subsequently internalized by solid-state diffusion bonding. A series of anneals at 1700 °C caused the breakup of these channels into discrete pores via Rayleigh instabilities. In all cases, channels broke up with a characteristic wavelength larger than that expected for a material with isotropic surface energy, reflecting stabilization effects due to surface-energy anisotropy. The breakup wavelength and the time required for complete breakup varied significantly with channel orientation. For most orientations, the instability wavelength for channels of radius R was in the range of 13.2R-25R, and complete breakup occurred within 2-10 h. To first order, the anneal times for complete breakup scale with the square of the breakup wavelength. Channels oriented along a direction had a wavelength of ≈139R, and required 468 h for complete breakup. Cross-sectional analysis of channels oriented along a direction showed the channel to be completely bounded by stable c(0 0 0 1), , and facets.     

The v6 = 1 and v6 = 2 vibrational states of DCF3

The high-resolution infrared spectra of DCF₃ were reinvestigated in the ν₆ fundamental band region near 500 cm⁻¹ and around 1000 cm⁻¹ with the aim to assign and analyze the overtone level of the asymmetric CF₃ bending vibration v₆ = 2.The present paper reports on the first study of both its sublevels (A₁ and E corresponding to l = 0 and ±2, respectively) through the high-resolution analysis of the overtone band and the hot and bands.The well-known “loop method”, applied to and , yielded ground state energy differences Δ(K, J) = E₀(K, J) − E₀(K − 3,J) for the range of K = 6 to 30.In the final fitting of molecular parameters, we used the strategy of fitting all upper state data together with the ground state rotational transitions.This is equivalent to that calculating separately the and coefficients of the K-dependent part of the ground state energy terms from the combination loops.All rotational constants of the ground state up to sextic order could be refined in the calculation.This led to a very accurate determination of C₀ = 0.18924413(25) cm⁻¹, , and also .In the course of analyzing simultaneously the overtone band together with the and ν₆ bands, the original assignment of the fundamental ν₆ band [Bürger et al., J. Mol. Spectrosc. 182 (1997) 34-49] was found to be incompatible with the present one. Assignments of the (k + 1, l₆ = +1)/(k − 1,l₆ = −1) levels had to be interchanged, which changed the value of Cζ₆ = −0.14198768(26) cm⁻¹ and the sign of the combination of constants C − B − Cζ in the v₆ = 1 level to a negative value.     

Reversible electromigration of thallium adatoms on the Si(1 1 1) surface

By means of low-energy electron diffraction (LEED), we found a reversible structural change of on thallium (Tl) adsorbed Si(1 1 1) surfaces by switching the polarity of applied DC voltage for heating the sample. It was shown in the literature that Tl adatoms are located on the T₄ sites of the bulk-terminated surface both in the (1 × 1) and . It is clarified that the structural change is caused by the electromigration of the Tl adatoms. Tl atoms migrate towards the cathode, being induced by the electric field (10-20 V/cm). We discussed an atomic process of the electromigration.     

Evaluation of speech transmission in open public spaces affected by combined noises

In the present study, the effects of interference from combined noises on speech transmission were investigated in a simulated open public space. Sound fields for dominant noises were predicted using a typical urban square model surrounded by buildings. Then road traffic noise and two types of construction noises, corresponding to stationary and impulsive noises, were selected as background noises. Listening tests were performed on a group of adults, and the quality of speech transmission was evaluated using listening difficulty as well as intelligibility scores. During the listening tests, two factors that affect speech transmission performance were considered: (1) temporal characteristics of construction noise (stationary or impulsive) and (2) the levels of the construction and road traffic noises. The results indicated that word intelligibility scores and listening difficulty ratings were affected by the temporal characteristics of construction noise due to fluctuations in the background noise level. It was also observed that listening difficulty is unable to describe the speech transmission in noisy open public spaces showing larger variation than did word intelligibility scores.     

MRCI studies on the electronic structure of AlN and AlN, and the electron affinity of AlN

Using multireference configuration-interaction methods and double to triple-zeta basis sets with semidiffuse and polarization functions, potential energies and spectroscopic constants for low-lying doublet, and quartet states of AlN⁻ were calculated. has R_e=3.280 bohr and . lies 0.17 eV above the ground state. Using an estimated electron affinity of 2.1 eV for AlN, four states of AlN⁻ are found to be stable, namely , , , and . Comparisons with the isovalent anions BN⁻ (three stable states) and AlP⁻ (seven stable states) are made. Photo-detachment of an electron from the state of AlN⁻ can lead to an accurate determination of the energy difference between the two close-lying lowest states of AlN, and , predicted here to be 0.09 eV apart.     

The local adsorption geometry and electronic structure of alanine on Cu{1 1 0}

The adsorption of alanine on Cu{1 1 0} was studied by a combination of near edge X-ray absorption fine structure (NEXAFS) spectroscopy, X-ray photoelectron spectroscopy (XPS) and density functional theory (DFT). Large chemical shifts in the C 1s, N 1s, and O 1s XP spectra were found between the alanine multilayer and the chemisorbed and pseudo-(3 × 2) alaninate layers. From C, N, and O K-shell NEXAFS spectra the tilt angles of the carboxylate group (≈26° in plane with respect to and ≈45° out of plane) and the C-N bond angle with respect to could be determined for the pseudo-(3 × 2) overlayer. Using this information three adsorption geometries could be eliminated from five p(3 × 2) structures which lead to almost identical heats of adsorption in the DFT calculations between 1.40 and 1.47 eV/molecule. Due to the small energy difference between the remaining two structures it is not unlikely that these coexist on the surface at room temperature.     

Photoemission study of the Li/Ge(1 1 1)-3 × 1 reconstruction

In this article we report our findings on the electronic structure of the Li induced Ge(1 1 1)-3 × 1 reconstruction as determined by angle-resolved ultraviolet photoelectron spectroscopy (ARUPS) and core-level spectroscopy using synchrotron radiation. The results are compared to the theoretical honeycomb-chain-channel (HCC) model for the 3 × 1 reconstruction as calculated using density functional theory (DFT). ARUPS measurements were performed in both the and directions of the 1 × 1 surface Brillouin zone at photon energies of 17 and 21.2 eV. Three surface related states were observed in the direction. In the direction, at least two surface states were seen. The calculated band structure using the single-domain HCC model for Li/Ge(1 1 1)-3 × 1 was in good agreement with experiment, allowing for the determination of the origin of the experimentally observed surface states. In the Ge 3d core-level spectra, two surface related components were identified, both at lower binding energy with respect to the Ge 3d bulk peak. Our DFT calculations of the surface core-level shifts were found to be in fair agreement with the experimental results. Finally, in contrast to the Li/Si(1 1 1)-3 × 1 case, no double bond between Ge atoms in the top layer was found.