Materials Literature
按标题、摘要、年份、主题和来源检索公开元数据。结果保留作者、摘要、分类与原始来源链接。
Here we develop a simple method by using flow fluctuation to synthesize arrays of multi-branched carbon nanotubes (CNTs) that are far more complex than those previously reported. The architectures and compositions can be well controlled, thus avoiding any template or additive. A branching mechanism of fluctuation-prom…
Alternating sequences of pyridine-2,6-dicarboxamides and meta-(phenylazo)azobenzenes have been assembled into oligomers composed of four (8) and eight (9) azobenzene linkages. X-ray crystallography confirmed that oligomer 8 adopts a two-turn helical conformation with a helical pitch of approximately 3.4 Angstroms in t…
This paper is devoted to numerical simulations of the magnetization dynamics driven by a spin-polarized current in extended ferromagnetic multilayers when a point-contact setup is used. We present (i) detailed analysis of methodological problems arising by such simulations and (ii) physical results obtained on a syste…
Stabilized with a polyelectrolyte complex, superparamagnetic wires were prepared from Fe3O4 nanoparticles and used to fabricate structures of a complex architecture on solid substrates by manipulating the wires in an external magnetic field.
BACKGROUND: Local delivery of carmustine (BCNU) via biodegradable polymers has been shown to improve survival in patients with glioblastoma multiforme (GBM). In the current study, we hypothesized that local delivery of an anthracycline antibiotic, doxorubicin (DOX), might act to improve the survival of animals bearing…
We measured the infrared vibrational properties of bulk and nanoparticle $\mathrm{W}{\mathrm{S}}_{2}$ in order to investigate the structure-property relations in these materials. In addition to the symmetry-breaking effects of local strain, nanoparticle curvature modifies the local charging environment of the bulk mat…
We present a phenomenological model based on the thermodynamics of the phase separated state of manganites, accounting for its static and dynamic properties. Through calorimetric measurements on ${\mathrm{La}}_{0.225}{\mathrm{Pr}}_{0.4}{\mathrm{Ca}}_{0.375}\mathrm{Mn}{\mathrm{O}}_{3}$ the low temperature free energies…
We examine the temperature dependence of the relaxation times of the molecules N@C60 and N@C70 (which comprise atomic nitrogen trapped within a carbon cage) in liquid CS2 solution. The results are inconsistent with the fluctuating zero field splitting (ZFS) mechanism, which is commonly invoked to explain electron spin…
The dependence of macroscopic detonation properties of a two-dimensional diatomic (AB) molecular system on the fundamental properties of the molecule were investigated. This includes examining the detonation velocity, reaction zone thickness, and critical width as a function of the exothermicity of the gas-phase react…
Coexisting ferromagnetic (FM) and antiferromagnetic (AFM) phases over a range of temperature (T) and magnetic field (H), have been reported in many materials. The 1st order FM-AFM transition is completed over a broad T (or H) range; this is ascribed to a landscape of free-energy density in systems with frozen disorder…
The build up of polyelectrolyte multilayers (PEMs) was observed by a silicon-on-insulator (SOI) based thin film resistor. Differently charged polyelectrolytes adsorbing to the sensor surface result in defined potential shifts, which decrease with the number of layers deposited. We model the response of the device assu…
We report numerical studies of the cluster development of two-phase flow in a steady-state environment of porous media. This is done by including biperiodic boundary conditions in a two-dimensional flow simulator. Initial transients of wetting and non-wetting phases that evolve before steady-state has occurred, underg…
Comparison of periodic B dopants with a random alloy of substitional boron in diamond is carried out using several supercells and the coherent potential approximation (CPA) for the random alloy case. The main peak in the B local density of states is shifted to lower binding energy compared to the corresponding C peak…
We study the microscopic structure and the stationary propagation velocity of (1+1)-dimensional solid-on-solid interfaces in an Ising lattice-gas model, which are driven far from equilibrium by an applied force, such as a magnetic field or a difference in (electro)chemical potential. We use an analytic nonlinear-respo…
Although the need for a functional arterial replacement is clear, the lower blood flow velocities of small-diameter arteries like the coronary artery have led to the failure of synthetic materials that are successful for large-diameter grafts. Although autologous vessels remain the standard for small diameter grafts,…
A wide range of techniques for the successful synthesis of nanosized materials have been developed recently. These procedures are sufficient for normal scientific investigation; however, for these materials to be incorporated into any practical application, the process for making them must be scalable to a larger volu…
We report the selective chemical attachment of infrared emitting PbSe nanocrystal quantum dots onto micron-scale glass photonic beads. Upon optical excitation, photoluminescence from the shell of nanocrystals is seen to couple into the high-Q 'whispering gallery' modes of the bead via the evanescent optical field, res…
Energy conversion today is subject to high thermodynamic losses. About 50% to 90% of the exergy of primary fuels is lost during conversion into power or heat. The fast increasing world energy demand makes a further increase of conversion efficiencies inevitable. The substantial thermodynamic losses (exergy losses of 2…
The increased solubility and uniform dispersal of branched azobenzene chromophores over their monomeric analogues have been shown to improve the electrooptic performance of high glass transition temperature ( T g ) blended polymers. We report here the application of these branched chromophores as guest nonlinear optic…
The influence of intrinsic chain stiffness on surface forces in solutions containing semiflexible polymers is investigated with density functional theory. The solvent is included explicitly, but comparisons are also made with exact results obtained with ideal chains, in the absence of solvent particles. We find that a…