Surface modification without desorption: recycling of Cl on Si(100)-(2 x 1)

We demonstrate chlorine-induced modification of Si(100)-(2 x 1) under conditions where Cl is recycled rather than desorbed as SiCl2. A dimer with 2 Cl atoms, 2SiCl, converts to SiCl2+Si, allowing the bare Si atom to escape onto the terrace. At temperatures below the desorption threshold, the SiCl2 unit decays through Cl diffusion, allowing the second Si atom to escape. The result is a dimer vacancy, terrace regrowth structures, and Cl that is able to participate in another pitting event. Access to this unexpected roughening pathway is controlled by the Cl concentration and temperature. This previously overlooked process represents an important component of Si(100) surface processing.     

The design secret of Kyokusui-no-En’s meandering channel

The purpose of this study is to investigate the characteristics of the flow through the Jonangu channel which is used for ceremonial game called as ‘Kyokusui-no-En’ in Japanese. The geometry of the channel is measured, a visualization technique is used to measure the actual flow characteristics, and then a numerical flow model is used to represent the flow including unsteady flow characteristics. Numerical model of drifting cup is introduced to investigate an interaction between flow and motion of the cup. Finally, the intention of the channel design is interpreted from the viewpoint of fluid mechanics using observed and calculated results.     

Optical excitation of trapped electrons into continuum in naphthalene single crystal

Wavelength dependence of the photocurrent in irradiated naphthalene single crystal was measured and a broad band peaked at 1.8 eV was found. This band was ascribed to the transition of a charge carrier trapped by the radical into a continuum. The width of the continuum was determined as 0.63^+0.2_-0.05 eV.     

Surface-induced valley-splitting in n-channel (001) silicon-MOS charge layer

The surface-induced valley-splitting theory by Sham and Nakayama is shown in the special case of a two-band model for the silicon band structure to be closely related to the electric break-through effect of Ohkawa and Uemura. Recent criticisms of our theory by Ohkawa are shown to be erroneous.     

?rganometallischer Komplex mit Lewis-Base. 3. Mitt. Polymerisationsmechanismen von Vinylverbindungen durch Al-Alkyl-Lewis-Basen-Komplex

Ohne Zusammenfassung     

Lobohedleolide and (7Z)-lobohedleolide,new cembranolides from the soft coral lobophytum hedleyi whitelegge

The structures of lobohedleolide (1) and (7Z)-lobohedleolide (2), two new cembranolides containing the α,β-unsaturated carboxylic acid system isolated from the Japanese soft coral Lobophytum hedleyi Whitelegge, were elucidated from spectral and chemical evidence, and the absolute configuration of (1) was determined by X-ray analysis of its p-bromophenacyl ester (9). Lobohedleolide (1) showed growth inhibition of the in vitro Hella cells.     

Larmor precession in polarization spectroscopy with spatially separated beams

Sodium vapour in a sealed cell is irradiated by two counter-propagating but laterally displaced beams from the same laser, tuned to one of the hf components of the D₁ line. Atoms pumped by the stronger beam, circularly polarized, precess in a transverse magnetic field, < 300 mG, during their passage to the weaker beam where their orientation is monitored. The observed signals are interpreted quantitatively.     

X-ray absorption spectroscopic study on the electronic structure of Li(1)(-)(x)()CoPO(4) electrodes as 4.8 V positive electrodes for rechargeable lithium ion batteries

Changes in the electronic structure of olivine Li(1-x)CoPO(4), 4.8 V positive electrode material for lithium ion batteries, were investigated using the X-ray absorption spectroscopy (XAS) technique. The threshold energy in the Co K-edge increased with electrochemical Li removal, indicating the oxidation of cobalt ions due to charge compensation. Moreover, P and O K-edge XAS showed a slight shift in threshold energy with Li removal. Although it is generally believed that the electrons of PO(4) polyanion do not contribute to the oxidation process, present experimental results indicate changes in the electronic structure around PO(4) units. Such results would be interpreted by the idea of the hybridization effect between the Co 3d and O 2p orbitals and of the polarization effect introduced by Li ions.