A new device for in-situ movement detection and measurement

A new device for movement detection in joints is designed using the moiré technique. Archimedean spiral grids are used. A space displacement may be evaluated in two planes by vectors of known magnitudes and directions. An extremely simple design is proposed to provide stability for the system being installedin situ over long periods of time.     

Effects of adsorbed carbon and oxygen on the chemisorption of H2 and Co on Mo(100)

The deposit of carbon and oxygen adatoms on Mo(100) was characterized by AES and LEED. Carbon was introduced by the thermal cracking of ethylene; several ordered structures were observed as a function of coverage with carbon atoms residing on four-fold sites. The Mo(100)—O system exhibited two different sequences of LEED patterns depending on the adsorption temperature of oxygen. The effects of adsorbed carbon and oxygen on the chemisorption properties of Mo(100) was investigated by FDS. The presence of either carbon or oxygen severely hindered the ability of Mo(100) to dissociatively adsorb hydrogen or carbon monoxide. The amount of CO dissociated was directly related to the available four-fold sites on the carbide surfaces. The molecular adsorption of CO was not significantly affected by the adlayers. It was found that one monolayer of adsorbed oxygen reduced the binding energy of molecular CO considerably more than the same amount of adsorbed carbon. A continuous shift in the binding energy of CO with the C/O ratio on the surface was observed.     

Comparison of calorimetric and IR-spectroscopic data for alcohols and alcoholic solutions

The heats of solution of alcohols in hexane can be considered as the energy necessary to break hydrogen bonds (H-bond). The amount of non H-bonded OH groups estimated from caloric data, are in good agreement with IR-spectroscopic data. Comparison of calorimetric and IR-spectroscopically determined H-bond energies permit the separation of intermolecular van der Waals effects from H-bond interactions. This separation shows that van der Waals interactions of alcohols or water should not be underestimated.     

A one-dimensional statistical model of friction in deeply inelastic heavy ion collisions

We use the semiclassical approximation for the relative motion (which is simplified and taken to be one-dimensional), neglect other collective degrees of freedom, and describe the coupling between relative motion and intrinsic degrees of freedom by a random-matrix model. This leads to an explicit expression for the friction coefficient. Numerical calculations show qualitative agreement with the data.     

A facile access to α-phenylselenenyl carbonyl compounds by electrochemical oxidation

A novel α-phenylselenenylation of carbonyl compounds has been performed by electrolysis of a solution of ketones, diphenyl diselenide, tetraethylammonium bromide, and magnesium bromide in polar solvents (MeOH, AcOH, MeCN). The electrolysis enables us to prepare the desired seleno-carbonyl compounds without employing strong bases and the activated selenenyl reagents PhSeX.     

Coherent structures in subsonic coaxial jets

This paper describes a detailed study of the initial region of coaxial jets and the large scale coherent structures within this region. The coaxial jets investigated have an area ratio of 2·67 and were run at three different velocity ratios. A simple model in terms of two arrays of vortex-rings in the mixing region of the coaxial jet is proposed, and its use verified by comparisons with experimental results. Overall and spectral results of hot wire and microphone signals, obtained in the flow, support the model proposed. Evidence supporting the concept of a preferred mode, which governs the growth or decay of the vortices in the intermediate zone, is also presented.     

Substituent effect of the coordinated pyridine in a series of pyrazolato bridged dinuclear diiron(II) complexes on the spin-crossover behavior

Two series of pyrazolato bridged dinuclear NCS and NCBH3 diiron(II) complexes with various types of 3- or 4-substituted pyridines, [{Fe(NCS or NCBH3)(X-py)}2(mu-bpypz)2], were prepared and their variable-temperature magnetic susceptibilities were measured. There were found linear correlations of the spin-crossover temperatures Tc not only between the NCS and NCBH3 complexes with the corresponding substituted pyridines, but also between the Tc and the Hammett constants, supporting the electronic substituent effect of the coordinated pyridine rather than a steric effect. The ligand field and the interelectronic repulsion parameters together with the thermodynamic data and/or cooperativity factor were discussed in relation with their spin-crossover behavior.     

Absolute frequency measurement of rubidium 5S-7S two-photon transitions with a femtosecond laser comb

The absolute frequencies of rubidium 5S-7S two-photon transitions at 760 nm are measured to an accuracy of 20 kHz with an optical frequency comb based on a mode-locked femtosecond Ti:sapphire laser. The rubidium 5S-7S two-photon transitions are potential candidates for frequency standards and serve as important optical frequency standards for telecommunication applications. The accuracy of the hyperfine constant of the 7S1/2 state is improved by a factor of 5 in comparison with previous results.     

In situ observation of single polymers adsorbed onto mica surfaces in water

The morphology of a cationic polymer of high molecular weight, poly[2-(acryloyloxy)ethyl(trimethyl)ammoniumchloride], adsorbed on to a mica surface in water was observed in situ using the tapping mode of an atomic force microscope with a high-resolution probe. It was found that the morphology of adsorbed polymers changes with time to be lumplike, floclike, and then fibril-like and that it takes surprisingly a long time for the polymers to relax completely in water, even though they are highly charged. Detailed structures of extended polymers are also discussed.