Spectra for Factorable Matrices on ℓ p

We obtain the spectra and fine spectra for factorable matrices, considered as bounded linear operators over ℓ^p , 1 < p < ∞.     

The mechanical anisotropy of stratified polyvinyl chloride

The mechanical anisotropy of a material obtained by stratification of oriented polyvinyl chloride (PVC) layers in different ways has been studied. PVC layers, uniaxially oriented by drawing each with a different draw ratio, were stratified in such a way that their draw axes were either parallel or perpendicular. The propagation velocities of ultrasonic pulses were measured in three principal planes defined by draw axes of the stratified material. With an immersion technique, measurements were performed at 2 MHz and 22°C. Experimentally, it was shown that while stratification of layers with draw axes parallel preserves hexagonal symmetry, the stratified material with layers' draw axes perpendicular possesses orthorhombic symmetry. © 1994 John Wiley & Sons, Inc.     

Electronically selective chemical functionalization of carbon nanotubes: correlation between Raman spectral and electrical responses

Single-walled carbon nanotubes (SWNTs) demonstrate remarkable electronic and mechanical properties useful in developing areas such as nanoelectromechanical systems and flexible electronics. However, the highly inhomogeneous electronic distribution arising from different diameters and chirality in any given as-synthesized SWNT samples imposes severe limitations. Recently demonstrated selective chemical functionalization methods may provide a simple scalable means of eliminating metallic tubes from SWNT transistors and electronic devices. Here, we report on combined electron transport and Raman studies on the reaction of 4-bromobenzene diazonium tetrafluoroborate directly with single and networks of SWNT transistors. First, Raman studies are carried out on isolated individual SWNTs grown on SiO2/Si substrates by chemical vapor deposition with and without metal contacts. Metallic tubes are found to have, on average, higher reactivity toward diazonium reagents. However, a considerable degradation of electrical properties of semiconducting tubes occurs if the reaction is carried out to the point where the conductivity of metallic tubes is significantly suppressed. Insights from single-tube studies are then applied to elucidate the electrical and the Raman responses of SWNT random network transistors of different channel lengths to chemical functionalization.     

Experimental and theoretical studies on the functionalization reactions of 4-benzoyl-1,5-diphenyl-1H-pyrazole-3-carboxylic acid and acid chloride with 2,3-diaminopyridine

The 1H-pyrazole-3-carboxylic acid 2 was converted in good yield (69%) into the corresponding 1H-pyrazole-3-carboxamide 5 via reaction of the acid chloride 3 with 2,3- diaminopyridine (4). A different product, the 3H-imidazo[4,5-b] pyridine derivative 6, was formed from the reaction of 3 with 4 and base in benzene for 5 hours. The structures of the synthesized compounds were determined spectroscopically. The mechanism of the reaction between 3 and 4 was examined theoretically.     

Transition-metal-ethylene complexes as high-capacity hydrogen-storage media

From first-principles calculations, we predict that a single ethylene molecule can form a stable complex with two transition metals (TM) such as Ti. The resulting TM-ethylene complex then absorbs up to ten hydrogen molecules, reaching to gravimetric storage capacity of approximately 14 wt %. Dimerization, polymerizations, and incorporation of the TM-ethylene complexes in nanoporous carbon materials are also discussed. Our results are quite remarkable and open a new approach to high-capacity hydrogen-storage materials discovery.     

Role of annealing environment and partial pressure on structure and optical performance of TiO2 thin films fabricated by rf sputter method

Influences of the different annealing ambient (in air, 1 bar, 2 bar, 3 bar and 4 bar oxygen partial pressure) on the titanium dioxide (TiO₂) thin films deposited on soda lime glass by standard radio frequency (rf) magnetron reactive sputtering method at 100 watt were investigated by means of X–ray diffractometer (XRD), ultra violet spectrometer (UV–vis), and Scanning Electron Microscopy (SEM). It was found that either optical properties or energy band gaps of the films enhanced with increase in the oxygen partial pressure up to 3 bar. The energy band gaps of the films (except for the film annealed in 4 bar oxygen partial pressure) became larger than the film annealed in atmospheric pressure. The best transmission was observed for the thin film annealed in 3 bar oxygen partial pressure. Moreover, not only was grain–like structure found to be more dominant than dot–like structure but also growth of anatase phase was observed instead of that of the rutile phase with increasing oxygen partial pressure up to 3 bar. (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Numerical damage assessment of Haghia Sophia bell tower by nonlinear FE modeling

In the present paper, the numerical damage assessment of the masonry bell tower called “Haghia Sophia” in Trabzon, Turkey is performed by nonlinear 3D finite element modeling. The behavior of bell tower is determined under several different conditions: nonlinear static analysis containing dead and wind loads and nonlinear seismic analysis. In addition to, an assessment of the tower’s stability with respect to the tilt of the tower is carried out by means of a nonlinear analysis. In the nonlinear dynamic analysis, the east–west component of 1992 Erzincan earthquake is used. Cracking and crushing of the masonry have been taken into account, as well as the influence of material nonlinearity. The numerical analysis has given a valuable picture of possible damage evolution, providing useful hints for the prosecution of structural monitoring. The displacement and stress fields, as well as the distribution of cracking have been calculated and compared to the actual distribution of fractures in the tower. It is seen from the numerical results that there is a good agreement with present damages of the bell tower.     

Weak and Strong Convergence of an Implicit Iteration Process in Uniformly Convex Banach Spaces

The purpose of this article is to introduce an implicit iteration process for approximating common fixed points of three finite families nonexpansive mappings and to prove weak and strong convergence theorems in uniformly convex Banach spaces.     

Enhanced H2 adsorption in isostructural metal-organic frameworks with open metal sites: strong dependence of the binding strength on metal ions

Metal-organic frameworks (MOFs) with open metal sites exhibit a much stronger H2 binding strength than classical MOFs, due to the direct interaction between H2 and the coordinately unsaturated metal ions. Here we report a systematic study of the H2 adsorption on a series of isostructural MOFs, M2(dhtp) (M = Mg, Mn, Co, Ni, Zn). The experimental, initial isosteric heats of adsorption for H2 (Qst) of these MOFs range from 8.5 to 12.9 kJ/mol, with increasing Qst in the following order: Zn, Mn, Mg, Co, and Ni. The H2 binding energies derived from first-principles calculation follow the same trend as the experimental observation on Qst, confirming the electrostatic Coulomb attraction between the H2 and the open metals being the major interaction. We also found a strong correlation between the metal ion radius, the M-H2 distance, and the H2 binding strength, which provides a viable, empirical method to predict the relative H2 binding strength of different open metals.     

Alkali and alkaline-earth metal amidoboranes: structure, crystal chemistry, and hydrogen storage properties

Alkali- and alkaline-earth metal amidoboranes are a new class of compounds with rarely observed [NH2BH3](-) units. LiNH2BH3 and solvent-containing Ca(NH2BH3)2 x THF have been recently reported to significantly improve the dehydrogenation properties of ammonia borane. Therefore, metal amidoboranes, with accelerated desorption kinetics and suppressed toxic borazine, are of great interest for their potential applications for hydrogen storage. In this work, we successfully determined the structures of LiNH2BH3 and Ca(NH2BH3)2 using a combined X-ray diffraction and first-principles molecular dynamics simulated annealing method. Through detailed structural analysis and first-principles electronic structure calculations the improved dehydrogenation properties are attributed to the different bonding nature and reactivity of the metal amidoboranes compared to NH3BH3.