Materials Literature
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We have discovered that electrochemically synthesized polypyrrole films undergo quick and intensive bending in ambient air without the use of heat, ions, or an electric field. The principle of motion was based on a reversible van der Waals adsorption of water or polar organic molecules onto the film, which distinguish…
Novel families of thermoplastic polysaccharides such as cellulose-2,5-acetate were produced by means of reactive processing technology that grafted cyclic lactones simultaneously onto polysaccharide, hydroxyfunctional plasticizer, and optionally also onto hydroxyfunctional fillers. Organosolv lignin, cellulose, starch…
Ferroelectric field effect devices offer the possibility of nonvolatile active memory elements. Doped rare-earth manganates, which are usually associated with colossal magnetoresistive properties, have been used as the semiconductor channel material of a prototypical epitaxial field effect device. The carrier concentr…
The yield conditions for the displacement of fluid droplets from solid boundaries are studied through a series of numerical computations. The study includes gravitational and interfacial forces, but is restricted to two-dimensional droplets and low-Reynolds-number flow. A comprehensive study is conducted, covering a w…
The component of photoexcited states with large spatial extent is investigated for poly(para-phenylenevinylene) using the intermediate exciton theory. We find a peak due to long-range excitons at the higher-energy side of the lowest main feature of optical spectra. The fact that the onset of long-range excitons is loc…
Exciton effects on conjugated polymers and the resulting optical nonlinearities are investigated in soliton lattice states. We use the Su-Schrieffer-Heeger model with long-range Coulomb interactions for electrons. The third-harmonic generation (THG) at off-resonant frequencies is calculated as functions of the soliton…
Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” opt…
The present work is devoted to investigation of the temperature and frequency dependencies of the different relaxing values in highly-viscous glycerol-like liquids. The consideration is based on microinhomogeneous structure conception, allowing us to give the consecutive explanation to both the thermodynamic and kinet…
In general, nonexponential relaxation can result either from a heterogeneous (superposition of different exponential processes) or a homogeneous scenario (identical intrinsically nonexponential processes). In the present paper for the first time a strict definition of both scenarios is formulated. A procedure is prese…
We present a clear and rigorous derivation of the Ewald-like method for calculation of the electrostatic energy of the systems infinitely periodic in two-dimensions and of finite size in the third dimension (slabs) which is significantly faster than existing methods. Molecular dynamics simulations using the transferab…
ceramics with x = 0.1, 0.2, 0.3, 0.33, 0.4 and 0.5 have been synthesized by the mixed oxide method. Dielectric measurements were performed for ceramics from to Hz in the temperature range 85 - 700 K. The dielectric measurements confirmed that the solid solution range extends up to about x = 0.3. In the solid solutions…
The structural and electronic transport properties of ABO3-type compounds La2/3−xRxCa1/3MnO3(R=Pr, Nd, Sm, Eu, Gd, Tb, Dy, Y, Er, and Tm) with a fixed tolerance factor of t=0.91137 is studied. Similar structure deformation, characterized by the nearly constant average Mn–O, A–O distances and Mn–O–Mn bond angles, is ob…
A nucleation model was proposed for a carbon nanotube enclosing a Ni bar which was grown by chemical vapor deposition (CVD) at 700 °C using round Ni particles. At an early stage of CVD, each round Ni particle with a diameter of about 30 nm is covered with graphite layers. The graphite-covered Ni particle is considered…
Military fighter aircraft occasionally suffer highspeed collisions with birds, posing a threat to pilot safety and to the structural integrity of the aircraft. An explicit three-dimensional finite element code for transient dynamic analysis, named X3D, has been developed at the University of Dayton Research Institute…
This paper presents an experimental investigation of the effect of surface charge upon the impulse flash-over of metallic-particle-contaminated insulators, which were clamped between two parallel planar electrodes, in at 1.0 bar. The results show that the accumulated surface charge greatly affects the impulse flash-ov…
High resolution x-ray emission spectroscopy is shown to reveal unprecedented details of the chemical bond formed between a molecule and a transition metal surface. An atom and symmetry projected view of the bonding orbitals is obtained. We find that all outer and inner valence orbitals of the molecule change due to th…
Hysteresis, the lag between the force and the response, is often associated with noisy, jerky motion which have recently been called ``avalanches''. The interesting question is why the avalanches come in such a variety of sizes: naively one would expect either all small events or one large one. Power-law distributions…
A suitable in situ monitoring technique for growth of thin films is reflection high energy electron diffraction (RHEED). Deposition techniques, like pulsed laser deposition (PLD) and sputter deposition, used for fabrication of complex oxide thin films use relatively high oxygen pressures (up to 100 Pa) and are, theref…
Topology related changes in the local density of states near the ends of closed carbon nanotubes are investigated using spatially resolved scanning tunneling spectroscopy and tight binding calculations. Sharp resonant valence band states are observed in the experiment at the tube ends, dominating the valence band edge…
The high-temperature properties of the Al(111) surface are studied by molecular-dynamics simulation. This surface does not melt below the bulk melting point, but can be superheated. Superheating of metal surfaces has been recently observed in several experiments. A molecular-dynamics study of the structural properties…