Materials Literature
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The physisorption and chemisorption of hydrogen in BN nanotubes, investigated by density functional theory (DFT), were compared with carbon nanotubes. The physisorption of H2 on BN nanotubes is less favorable energetically than on carbon nanotubes; BN nanotubes cannot adsorb hydrogen molecules effectively in this mann…
We present ab initio calculations for single-atom vacancies in graphene. In agreement with earlier work, we find that vacancies are responsible for the magnetism recently observed experimentally, creating a center with net spin. For small supercells, there is a strong symmetry breaking in the supercell with respect to…
Polypyrrole nanowires have been electrosynthesized by direct oxidation of 0.1 mol l(-1) pyrrole in a medium of 75% isopropyl alcohol + 20% boron trifluoride diethyl etherate + 5% poly (ethylene glycol) (by volume) using porous alumina membranes as the templates. The as-prepared nanowires had a smooth surface and unifo…
A novel method, the program process of microwave irradiation (PPMI), which commendably integrates good qualities of microwave irradiation and a programmed heating process, is presented to synthesize high-quality CdTe nanocrystals in aqueous solution. Microwave irradiation, which acts as the heating mode of PPMI, is hi…
Nanocomposite films containing Ag nanoparticles embedded in a polymer matrix of Teflon AF, poly(methyl methacrylate) (PMMA) and Nylon 6 were prepared by vapour phase co-deposition in high vacuum. A large variation of the particle plasmon resonance frequency in the visible region was obtained by increasing the Ag volum…
The exposure duration and tissue distribution will likely dictate the success of vascular endothelial growth factor (VEGF) in therapeutic angiogenesis. We hypothesized that these variables can be regulated via the manner in which the VEGF is incorporated into polymer constructs (formed with a gas foaming technique) us…
Even in a topologically perfect crystal, a moving twin wall will experience forces due to the discrete nature of the lattice. The potential energy landscape can be described in terms of one of two parameters: the Peierls energy, which is the activation energy for domain wall motion in a perfect crystal; and the Peierl…
We have mechanically fabricated a Pd nanowire in solution under electrochemical potential control. A clear feature appeared in the conductance histogram when the electrochemical potential of the Pd wire was kept at the hydrogen evolution potential. Conductance traces showed the Pd wire was stretched 0.4 nm in length j…
We investigated the relationship between tunnel magnetoresistance (TMR) ratio and the crystallization of CoFeB layers through annealing in magnetic tunnel junctions (MTJs) with MgO barriers that had CoFe/Ru/CoFeB synthetic ferrimagnet pinned layers with varying Ru spacer thickness (tRu). The TMR ratio increased with i…
Wurtzitic ZnO/(Zn,Mg)O quantum wells grown along the (0001) direction permit unprecedented tunability of the short-range spin exchange interaction. In the context of large exciton binding energies and electron-hole exchange interaction in ZnO, this tunability results from the competition between quantum confinement an…
Resonant x-ray scattering is performed near the Mn $K$-absorption edge for an epitaxial thin film of ${\mathrm{BiMnO}}_{3}$. The azimuthal angle dependence of the resonant (003) peak (in monoclinic indices) is measured with different photon polarizations; for the $\ensuremath{\sigma}\ensuremath{\rightarrow}{\ensuremat…
Photon (x-ray, gamma-ray, bremsstrahlung) mass attenuation coefficients, mu/rho, are among the most widely used physical parameters employed in medical diagnostic and therapy computations, as well as in diverse applications in other fields such as nuclear power plant shielding, health physics and industrial irradiatio…
We determine chemical origins of increase in the reducibility of CeO 2 upon Ti substitution using a combination of experiments and first-principles density functional theory calculations. Ce 1 - x Ti x O 2 ( x = 0.0−0.4) prepared by a single step solution combustion method crystallizes in a cubic fluorite structure, c…
In this work we have investigated the orthorhombic to tetragonal phase transition in the Ba2Cu3O4Cl2 compound. This transition was observed by X-ray powder diffractometry carried out in samples heat treated between 700 and 750OC and also in samples with Ba2ZnCu2O4Cl2 composition. Results of X-ray diffractograms simula…
In epitaxially grown CoO(111)/Co(111) bilayers we have determined the blocking temperature distribution f(Tb), which is correlated with the antiferromagnetic domain size (z) distribution f(z). The latter is probed by reversing antiferromagnetic domains at successively higher temperatures in the reversed cooling field.…
We study a frustrated dipolar array recently manufactured lithographically by Wang {\em et al.} [Nature {\bf 439}, 303 (2006)] in order to realize the square ice model in an artificial structure. We discuss models for thermodynamics and dynamics of this system. We show that an ice regime can be stabilized by small cha…
Fusarium oxysporum fungal strain was screened and found to be successful for the inter- and extracellular production of platinum nanoparticles. Nanoparticle formation was visually observed, over time, by the colour of the extracellular solution and/or the fungal biomass turning from yellow to dark brown, and their con…
Orb-weaving spiders spin five fibrous silks from differentiated glands that contain unique sets of proteins. Despite diverse ecological functions, the mechanical properties of most of these silks are not well characterized. Here, we quantify the mechanical performance of this toolkit of silks for the silver garden spi…
We report a novel approach for the controlled delivery of an antiinflammatory, chemopreventive drug by an enzyme-triggered drug release mechanism via the degradation of encapsulated hydrogels. The hydro- and organogelators are synthesized in high yields from renewable resources by using regioselective enzyme catalysis…
A multiphase-field model previously proposed by the authors is reformulated in a thermodynamically consistent form and extended to multicomponent systems. The phase-field and diffusion equations, derived from a free energy functional, are compared to those postulated in the previous model in the limit of a binary allo…