Self-poisoning of crystal nuclei in hard-rod liquids

We report a Monte Carlo study of the pathway for crystal nucleation in a fluid of hard, colloidal rods. In the earliest stages of nucleation, a lamellar crystallite forms. Subsequent thickening of this lamella is hampered by the fact that the top and bottom surfaces of this crystallite are preferentially covered by rods that align parallel to the surface. As a consequence, subsequent growth of individual crystals is stunted. Experimental evidence for such stunted crystal growth has recently been reported by Maeda and Maeda in experiments on suspensions of colloidal rods [Phys. Rev. Lett. 90, 018303 (2003)]]. The simulations suggest that, in experiments, the growth of multilayer colloidal crystals can be selectively enhanced by the application of an external aligning field.     

Dirichlet operators and the positive maximum principle

Let (A, D(A)) denote the infinitesimal generator of some strongly continuous sub-Markovian contraction semigroup onL ^p (m), p1 andm not necessarily -finite. We show under mild regularity conditions thatA is a Dirichlet operator in all spacesL ^q (m), qp. It turns out that, in the limitq,A satisfies the positive maximum principle. If the test functionsC _c D(A), then the positive maximum principle implies thatA is a pseudo-differential operator associated with a negative definite symbol, i.e., a Lévy-type operator. Conversely, we provide sufficient criteria for an operator (A, D(A)) onL ^p(m) satisfying the positive maximum principle to be a Dirichlet operator. If, in particular,A onL ² (m) is a symmetric integro-differential operator associated with a negative definite symbol, thenA extends to a generator of a regular (symmetric) Dirichlet form onL ² (m) with explicitly given Beurling-Deny formula.     

Amorphous structures in the immiscible Ag-Ni system

Vapor quenching in the phase-separating Ag-Ni system creates alloys that appear homogeneously amorphous under conventional probes. However, an atomic-level structural analysis based on extended x-ray absorption fine structures in combination with reverse Monte Carlo and molecular dynamics simulations demonstrates that these new phases are characterized by nonuniform, spinodal-like structures on an extremely fine scale. This heterogeneous nature of the structure is directly responsible for the unexpectedly low heat (and temperature) of crystallization observed in calorimetric measurements.     

Twin-image elimination experiments for three-dimensional images in optical scanning holography

Twin-image elimination in the context of optical scanning holography has recently been proposed. The proposed technique involves simultaneously acquiring sine and cosine Fresnel holograms. A complex hologram is then formed by complex addition of the holograms, and twin-image rejection is predicted by computer simulations. An experimental verification of the technique by optical acquisition of the two holograms and subsequent reconstruction of the complex hologram digitally is reported. Three-dimensional image reconstruction without twin-image noise is demonstrated.     

Fast magic-angle spinning proton NMR studies of polymers at surfaces and interfaces

Solid-state proton NMR with fast magic-angle sample spinning has been used to study the structure and dynamics of polymers and the water interface in porous glass composites. The composites were prepared by photopolymerization of poly(ethyl acrylate) and other acrylate formulations in a high surface-area rigid glass matrix with 40-A interconnected pores. High resolution solid-state proton spectra were obtained for polymer films and composites with 15 kHz magic-angle sample spinning at temperatures above the polymer glass transition temperature. The solid-state proton spectra can be detected with high sensitivity and used to determine the composition of polymer and water filling the pores. These results and spin diffusion studies using 1H-29Si 2D heteronuclear correlation and wideline separation NMR show that the polymer fills the central 30 A of the pore, and that the remaining volume is filled with surface hydroxyl groups and water.     

Superconductivity in the alkali metals

At ambient pressure there are 29 elemental superconductors in the periodic table, none of which is an alkali metal. The first alkali metal to become superconducting under high pressure is Cs followed years later by Li. Alkali metals are believed to be exemplary free-electron systems. The fact that an alkali metal becomes superconducting at all is surprising and is a result of the fact that under pressure it shows marked deviations from free-electron behaviour where, counterintuitively, bands narrow and gaps widen. For this reason the alkali metals are among the most interesting systems known to study in high-pressure experiments and superconductivity is one of their most fascinating properties.     

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Characterization of dielectric barrier electrospray ionization for mass spectrometric detection

A novel electrospray interface is presented which induces an electric field by dielectric polarization through a non-conductive barrier. Therefore, a square-wave high-voltage signal is applied. This technique allows mass spectrometric measurements in the positive as well as in the negative mass spectrometry mode without changing the polarity of the potential applied, and it decreases the risk of undesired discharges, induced by high electric currents. The applicability of this technique is demonstrated by mass spectrometric determination of reserpine.