Desorption of surfactant and sintering of surface-modified PdxNi1 − x nanoparticles

A series of Pd_xNi_1 − x nanoparticles in a diameter of 6-7 nm were prepared by wet chemical reduction. They were then modified with two surfactants, stearic acid (SA) and polyethylene glycol (PEG). Desorption of the surfactant was studied using a temperature programmed desorption technique, and the sintering behavior of surface-modified Pd_xNi_1 − x nanoparticles was examined. Since surface energy of the nanoparticles depends on the alloy composition, it can be correlated with the desorption temperature of surfactant from the nanoparticle surface. Because Ni has a higher surface energy, the surfactant desorption temperature increases as the Ni content increases. With the same stoichiometry, the desorption temperature of SA is always higher than that of PEG. The SA-modified nanoparticles have higher thermal stability and are less sintered than PEG-modified nanoparticles. The sintering and growth behavior of the nanoparticles can be correlated with variation of surface energy due to different surface modification.     

The high-T c superconductor Sr0.2Lai1.8CuO4: A direct and inverse-photoemission study

We have measured ultraviolet and inverse-photoemission spectra of the novel superconductor Sr₀₂La_1.8CuO₄. Our results compare favorably with recent band-structure calculations for La₂CuO₄.A full account of this work will be published elsewhere [1]     

Brillouin light scattering from spin waves in magnetic layers and multilayers

We give an overview on our experimental and theoretical investigations of Brillouin light scattering in magnetic thin films, layered magnetic structures and superlattices. For epitaxial Fe(1 10) layers on W(1 10) the in-plane and out-of-plane magnetic surface anisotropy constants are determined, and the influence of Pd overlayers on the surface anisotropies is studied. For Fe/Pd superlattices a magnetic polarization of the Pd at the interfaces is established and the interface anisotropy constant is determined. For second order Fe/Pd superlattices, formed by alternating two Fe/Pd bilayers with different repeat periods, the Brillouin spectrum is obtained and compared to calculations. In the case of magnetic/nonmagnetic multilayered structures we investigate theoretically the crossing regime between dipolar and exchange-dominated modes. For small spacer-layer thicknesses, interlayer exchange coupling shifts the spin-wave frequencies of all but the highest-frequency dipolar mode into the exchange-mode regime. In case of all-magnetic multilayered structures, such as Fe/Ni multilayers, a new type of propagating collective excitations arising from coupled exchange modes is predicted.     

Vibrational modes and infrared absorption of interstitial oxygen in silicon

A quasi-linear Si₂O molecule model (QLMM) is suggested from an analysis of the configuration and the interactions of an isolated oxygen atom with its neighbor silicon atoms. The vibrational modes are assigned and the infrared absorption spectra are calculated in detail with the model. The theoretical results are in reasonably good agreement with reported experimental values. This agreement shows that for the analysis of the vibrational modes of the interstitial oxygen atom in silicon crystals it is not necessary to consider the coupling of the molecule with the rest of the lattice. The interaction of the oxygen atom with its six second-nearest silicon atoms only causes the level separation of the ₂ mode and the formation of the fine structure.     

Structural phase transitions in ‘hcp’ C70 single-crystals

The thermal expansion of vapor-grownC ₇₀ single crystals ahs been investigated using high-resolution capacitance dilatometry from 5–380 K. Measurements were made both parallel and perpendicular to the hexagonalc-axis. Three first-order phase transitions which we associate with the consecutive disordering of theC ₇₀ molecules are observed upon heating at 280 K (long-axis spinning), 300 K (long-axis precession) and 355 K (quasi-free rotation), respectively. The highest-temperature transition exhibits a very large (50 K) thermal hysteresis. Powder and single-crystal X-ray diffraction show that the crystals are predominantly hexagonal-close-packed (HCP) with an idealc/a1.63 above 360 K andc/a1.84 at 295 K.     

A Conceptual Model of Somali Jet Based on the Biot--Savart Law

We study the relationship between thermal conditions on the earth bottom boundary and the formation of Somali jet based on the Biot-Savart law and the data from National Centres for Environmental Prediction （NCEP）. As the radiation from the Sun gradually moves from the southern meridian, the temperature on the surface of Somali Peninsular and Arabic Peninsular gradually increases. During the same period the surface temperature of the Northern Indian Ocean increases much slower. It is shown that this increase of the temperature difference between the land and sea is inductive to the formation and development of Rayleigh-Benard convection and leads to the increasing relative vorticity strength between positive and negative vertical vortices over the land and sea. According to the Biot-Savart law, increase of vorticity strength will correspondingly induce the horizontal velocity. A pair of positive and negative vorticity fields over the two Peninsulars and the sea surface is effective in forming and maintaining this current. This mechanism is referred to as the ＇Somali suction pump＇. It draws air continually from the Southern hemisphere and releases it at the coastal area of Somali.     

Charge and orbital ordering in Na0.5CoO2

The ground state of Na_0.5CoO₂ has been calculated using the full potential local orbital method and local density approximation plus Hubbard U (); the results demonstrate that charge and orbital ordering evidently exist in the present system in association with the antiferromagnetic state. Notable structural features observed between 300 and 30 K have been carefully examined using in situ TEM investigations, a superstructure with a wave vector of Q1=a^∗/2, becoming commonly visible below , can be interpreted as the charge/orbital ordering on the Co1 and Co2 sites. Moreover, we have also observed another notable superstructure with Q2=a^∗/4 below the phase transition of , which suggests a more complicated orbital ordered state existing at lower temperatures.     

Aeolian transport of sand

The airborne transport of particles on a granular surface by the saltation mechanism is studied through numerical simulation of particles dragged by turbulent air flow. We calculate the saturated flux q_s and show that its dependence on the wind strength u_* is consistent with several empirical relations obtained from experimental measurements. We propose and explain a new relation for fluxes close to the threshold velocity u_t, namely, q_s=a(u_*-u_t)^α with α≈2. We also obtain the distortion of the velocity profile of the wind due to the drag of the particles and find a novel dynamical scaling relation. We also obtain a new expression for the dependence of the height of the saltation layer as function of the strength of the wind.     

First-Principles Study of Electronic Properties in PbS（1^-00） with Vacancy Defect

Electronic properties of both Pb and S vacancy defects in PbS（1^-00） have been studied using the first-principles density functional theory （DFT） calculations with the plane-wave pseudopotentials. It is found that the density of states （DOS） near the top of the valence band and the bottom of the conduction band is significantly modified by these defects. Our calculation indicates that in the case of S vacancy defects the Fermi energy shifts to the conduction band making it as an n-type PbS （donor）. However, in the case of Pb vacancy, because of the appreciable change of the DOS, the system acts as a p-type PbS （accepter）. In addition, the structural relaxation shows that the defect leads to outward relaxation of the nearest-neighbouring atoms and inward relaxation of the next-nearest neighbouring atoms.