Materials Literature
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In contrast to widely accepted view that pressure-induced amorphization arises due to kinetic hindrance of equilibrium phase transitions, here we provide evidence that the metastable pressure-amorphized state in zirconium tungstate is a precursor to decomposition of the compound into a mixture of simple oxides. This i…
The Cu 2+ -exchanged NaY, HY, USHY, Hβ, and HZSM-5 zeolites were prepared and evaluated in phenol hydroxylation with hydrogen peroxide using an atmospheric batch reactor. CuNaY, CuHY, and CuHβ catalysts were found to be more active than TS-1 or a simple homogeneous copper nitrate catalyst under similar reaction condit…
The permeability of ions and small polar molecules through polyelectrolyte multilayer capsules templated on red blood cells was studied by means of confocal microscopy and electrorotation. Capsules were obtained by removing the cell after polyelectrolyte multilayer formation by means of NaOCl treatment. This procedure…
A simulation of a tensile test of copper crystal along the [001] direction is performed using the Vienna ab initio simulation package (VASP). Stability conditions for a uniaxially loaded system are presented and analysed and the ideal (theoretical) tensile strength for the loading along the [001] direction is determin…
A nonionic and water-soluble polyphosphoester, poly(2-hydroxyethyl propylene phosphate) (PPE3), was synthesized by chlorination of poly(4-methyl-2-oxo-2-hydro-1,3,2-dioxaphospholane), followed by esterification with 2-benzyloxyethanol and deprotection of the hydroxyl group by catalytic hydrogenation in the presence of…
Structurally simple, renewable-resource-based cardanyl (glucoside)s [1, 1-O-3'-n-(pentadecyl) phenyl-beta-D-glucopyranoside; 2, 1-O-3'-n-(8'(Z)-pentadeceenyl)-beta-glucopyranoside; 3, 1-O-3'-n-(8'(Z),11'(Z)pentadecadienyl)phenyl-beta-D-glucopyranoside, 4; 1-O-3'-n-(8'(Z),11'(Z),14'-pentadecatrienyl)phenyl-beta-D-gluco…
The novel cobalt corrolazine (Cz) complexes (TBP)(8)CzCoCN (1) and (TBP)(8)CzCo(CCSiPh(3)) (2) have been synthesized and examined in light of the recent intense interest regarding the role of corrole ligands in stabilizing high oxidation states. In the case of 2, the molecular structure has been determined by X-ray cr…
The behavior of a fifth generation phosphorus dendrimer having a hydrophobic interior and hydrophilic end groups is studied in solution in water using the pulsed-field gradient spin-echo NMR technique. Addition of THF to this solution induces dramatic changes concerning the size of the dendrimer (+150% in volume), T1…
We report molecular dynamics studies of carbon nanotubes as mechanical gigahertz oscillators. Our results show that different oscillatory regimes exist but that sustained oscillations are possible only when the radii difference values of the inner and outer tubes are . Frequencies as large as 87 GHz were obtained. Cal…
Fluorescence and circular dichroism spectroscopy were used to monitor the conformational transition of regenerated Bombyx mori silk fibroin (RSF) in aqueous solutions under different conditions. According to the analysis of fluorescence spectra using anilinonaphthalene-8-sulfonic acid magnesium salt (ANS) as an extern…
Attractive emulsions near the colloidal glass transition are investigated by rheometry and optical microscopy under shear. We find that (i) the apparent viscosity eta drops with increasing shear rate, then remains approximately constant in a range of shear rates, then continues to decay; (ii) the first normal stress d…
Recent results on achieving ferromagnetism in transition-metal-doped GaN, AlN and related materials are discussed. The field of semiconductor spintronics seeks to exploit the spin of charge carriers in new generations of transistors, lasers and integrated magnetic sensors. There is strong potential for new classes of…
In recent years, an increasing number of microcapsule systems have been realized and have found applications in various fields of research and technology. Amongst others, polyelectrolyte multilayer capsules (PMCs) offer a great variety of materials and superior control over the wall thicknesses. We present here a revi…
BACKGROUND: Doxorubicin exhibits high efficacy in malignant glioma cell cultures. Nonetheless, as a standard formulation, doxorubicin has not been used clinically, due to poor penetration of the blood-brain barrier. Furthermore, doxorubicin is known to induce tumor resistance genes. To address both of these issues, th…
The physics of liquids in porous media gives rise to many interesting phenomena, including imbibition where a viscous fluid displaces a less viscous one. Here we discuss the theoretical and experimental progress made in recent years in this field. The emphasis is on an interfacial description, akin to the focus of a s…
Novel silver nanowire thin films, which consist of interwoven bundles of single-crystalline silver nanowires about 30−40 nm in diameter, have been successfully synthesized on glass wall by mild chemical reduction in aqueous solutions of poly(methacrylic acid) at room temperature. Scanning electron microscopy (SEM), tr…
Zinc selenide nanoribbons and nanowires were obtained using laser ablation of ZnSe pressed powders. Their formation appeared to follow the vapor−solid and vapor−liquid−solid growth mechanisms, respectively. The product was characterized by means of scanning electron microscopy, transmission electron microscopy, micro-…
Analysis of the point-contact spectroscopy (PCS) data on the new dramatic high-T$_c$ superconductor MgB$_2$ reveals quite different behavior of two disconnected $σ$ and $π$ electronic bands, deriving from their anisotropy, different dimensionality, and electron-phonon interaction. PCS allows direct registration of bot…
We calculate the electron exchange coupling for a phosphorus donor pair in silicon perturbed by a J-gate potential and the boundary effects of the silicon host geometry. In addition to the electron-electron exchange interaction we also calculate the contact hyperfine interaction between the donor nucleus and electron…
Structural relaxations in electronically excited poly(para-phenylene) are studied using many-body perturbation theory and density-functional-theory methods. A sophisticated description of the electron-hole interaction is required to describe the energies of the excitonic states, but we show that the structural relaxat…