Materials Literature
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Single-walled carbon nanotubes (SWNTs) have been fluorinated by CF4 plasma exposure and further functionalized with 1,2-diaminoethane. The degree of amino functionalization is dependent on the degree of initial fluorination rather than oxygen or carbon defects. Reaction at both ends of 1,2-diaminoethane was observed t…
Adsorption and chemisorption of H2 in mordenite is studied using ab initio density functional theory (DFT) calculations. The geometries of the adsorption complex, the adsorption energies, stretching frequencies, and the capacity to dissociate the adsorbed molecule are compared for different active sites. The active ce…
The isostructural perovskite compounds PbFe(1/2)Ta(1/2)O3 and PbFe(1/2)Nb(1/2)O3 have been known for long time, and they are part of the important class of materials called multiferroic, where ferroelasticity, ferroelectricity, and ferromagnetism coexist. In the literature regarding PbFe(1/2)Ta(1/2)O3 and PbFe(1/2)Nb(…
A novel approach was developed for the synthesis of tethered polymer layers with thickness and grafting density gradients. Poly(glycidyl methacrylate) (PGMA) was employed as a primary anchoring layer to attach the polymer chains to the surface of a silicon wafer. A linear temperature gradient heated stage was used for…
The new discrete aluminum alkoxide complex ( i PrO)Al{CH 2 NMeCH 2 C(CF 3 ) 2 O} 2 ( 1 ) initiates the controlled ring-opening polymerization of caprolactone in dichloromethane at 20 °C with high activity (TOF = 250 h - 1 ) and productivity (TON up to 1000), leading to polymers with high molecular weight and narrow mo…
We studied the temperature dependence of the thermoelectric properties of a Te-doped InSb bulk single crystal. The temperature was in the range from 10 to 723 K. We analyzed the scattering mechanisms throughout the whole temperature range and found that above 50 K, scattering by polar optical phonons was dominant. The…
We have calculated the electronic stopping power and the energy-loss straggling parameter of swift He, Li, B, and N ions moving through several oxides, namely $\mathrm{Si}{\mathrm{O}}_{2}$, ${\mathrm{Al}}_{2}{\mathrm{O}}_{3}$, and $\mathrm{Zr}{\mathrm{O}}_{2}$. The evaluation of these stopping magnitudes was done in t…
A pair of donor-bridge-acceptor electron-transfer complexes, with a carbazole donor and a naphthalimide acceptor connected by either a para- or meta-conjugated phenylacetylene bridge, are synthesized and studied using time-resolved and steady-state spectroscopy. These experiments show that the charge separation times,…
OBJECTIVE: Ferumoxtran-10 is an MRI contrast agent, which accumulates in macrophages and induces magnetic susceptibility artifacts (MSAs). We evaluated the ability of ferumoxtran-10-enhanced MRI to quantify focal macrophage infiltration in the aortic wall of hypercholesterolemic rabbits. METHODS AND RESULTS: Six weeks…
The microstructure and absorption/desorption characteristics of composite MgH2 and 5 wt % as-prepared single-walled carbon nanotubes (MgH2-5ap) obtained by the mechanical grinding method were investigated. Experimental results show that the MgH2-5ap sample exhibits faster absorption kinetics and relatively lower desor…
We have investigated crystal structure, chemical bonding, and electronic properties of the compounds ${\mathrm{Bi}}_{2}{\mathrm{Se}}_{3}$, BiSe, ${\mathrm{Bi}}_{4}{\mathrm{Se}}_{3}$, and ${\mathrm{Bi}}_{2}\mathrm{Se}$ by first-principles calculations within the density functional theory. The compounds are members of a…
A new macrocyclic DOTA-like ligand (BPAMD) for bone imaging and therapy containing a monoamide bis(phosphonic acid) bone-seeking group was designed and synthesized. Its lanthanide(III) complexes were prepared and characterized by 1H and 31P NMR spectroscopy. The Gd(III)-BPAMD complex was investigated in detail by 1H a…
We report a simple modification of poly(dimethylsiloxane) (PDMS) surfaces with poly(ethylene glycol) (PEG) through the adsorption of a graft copolymer, poly(l-lysine)-graft-poly(ethylene glycol) (PLL-g-PEG) from aqueous solution. In this approach, the PDMS surface was treated with oxygen plasma, followed by immersion…
Three dimetallic monoethoxide complexes supported by a binucleating phenoxide ligand, LM2Cl2OEt (M = Zn, Co, or Mg), were prepared and shown by X-ray crystallography to be structurally analogous. Comparative studies of their cyclic ester polymerization reactivity revealed different trends for reactions with epsilon-ca…
Density functional theory (DFT) calculations were performed to study Pt/Au clusters of different size, structure, and composition as well as their interactions with a CO molecule. Among the Pt/Au isomers studied here, the planar structure is the most stable structure in many Pt compositions, although three-dimensional…
[reaction: see text] Photochromic diarylethene derivatives having benzofuran heteroaryl groups, bis(2-methyl-1-benzofuran-3-yl)perfluorocyclopentene and bis(2-butyl-1-benzofuran-3-yl)perfluorocyclopentene, were synthesized, and their photochromic performance was examined in hexane solution as well as in the single-cry…
Current-induced magnetization dynamics in a trilayer structure composed of two ferromagnetic free layers and a nonmagnetic spacer is examined. Both free layers are treated as a monodomain magnetic body with an uniform agnetization. The dynamics of the two magnetizations is modeled by modified Landau-Lifshitz-Gilbert e…
The scaling behavior of the Portevin-Le Chatelier (PLC) effect was studied by deforming Al-2.5%Mg alloy for a wide range of strain rates. To reveal the exact scaling nature, the time series data of true stress vs. time, obtained during deformation, were analyzed by two complementary methods: the finite variance scalin…
The dc magnetization (M) and electrical resistivity (ρ) as functions of magnetic field and temperature are reported for a series of lightly electron dopedCa(1-x)La(x)MnO(3) (0<=x<=0.10) specimens for which magnetization [Phys. Rev. B {\bf 61}, 14319 (2000)] and scattering studies [Phys. Rev. B {\bf 68}, 134440 (2003)]…
We report the results of Monte Carlo simulations with the aim to clarify the microscopic origin of exchange bias in the magnetization hysteresis loops of a model of individual core/shell nanoparticles. Increase of the exchange coupling across the core/shell interface leads to an enhancement of exchange bias and to an…