The finite-width Laplace sum rules for 0++0^{++} scalar glueball in instanton liquid model

In the framework of a semi-classical expansion for quantum chromodynamics in the instanton liquid background, the correlation function of the $0^{++}$ scalar glueball current is given. Besides the pure classical and quantum contributions, the contributions arising from the interactions between the classical instanton fields and quantum gluons are taken into account as well. Instead of the usual zero-width approximation for the resonance, the Brite-Wigner form for the spectral function of the finite-width resonance is adopted. The family of the Laplace sum rules for the scalar glueball in quantum chromodynamics with and without light quarks are studed. A consistency between the subtracted and unsubtracted sum rules are very well justified, and the values of the mass, decay width, and the coupling to the corresponding current for the $0^{++}$ resonance in which the glueball fraction is dominant, are obtained.Comment: 6 figure

Self-assembly of Nanometer-scale Magnetic Dots with Narrow Size Distributions on an Insulating Substrate

The self-assembly of iron dots on the insulating surface of NaCl(001) is investigated experimentally and theoretically. Under proper growth conditions, nanometer-scale magnetic iron dots with remarkably narrow size distributions can be achieved in the absence of a wetting layer Furthermore, both the vertical and lateral sizes of the dots can be tuned with the iron dosage without introducing apparent size broadening, even though the clustering is clearly in the strong coarsening regime. These observations are interpreted using a phenomenological mean-field theory, in which a coverage-dependent optimal dot size is selected by strain-mediated dot-dot interactions.Comment: 5 pages, 4 figure

Atomic structure, energetics, and dynamics of topological solitons in Indium chains on Si(111) surfaces

Based on scanning tunneling microscopy and first-principles theoretical studies, we characterize the precise atomic structure of a topological soliton in In chains grown on Si(111) surfaces. Variable-temperature measurements of the soliton population allow us to determine the soliton formation energy to be ~60 meV, smaller than one half of the band gap of ~200 meV. Once created, these solitons have very low mobility, even though the activation energy is only about 20 meV; the sluggish nature is attributed to the exceptionally low attempt frequency for soliton migration. We further demonstrate local electric field-enhanced soliton dynamics.Comment: 5 pages, 3 figure

Half-Heusler Compounds as a New Class of Three-Dimensional Topological Insulators

Using first-principles calculations within density functional theory, we explore the feasibility of converting ternary half-Heusler compounds into a new class of three-dimensional topological insulators (3DTI). We demonstrate that the electronic structure of unstrained LaPtBi as a prototype system exhibits distinct band-inversion feature. The 3DTI phase is realized by applying a uniaxial strain along the [001] direction, which opens a bandgap while preserving the inverted band order. A definitive proof of the strained LaPtBi as a 3DTI is provided by directly calculating the topological Z2 invariants in systems without inversion symmetry. We discuss the implications of the present study to other half-Heusler compounds as 3DTI, which, together with the magnetic and superconducting properties of these materials, may provide a rich platform for novel quantum phenomena.Comment: 4 pages, 5 figures; Phys. Rev. Lett. (in press

Direct extraction of the Eliashberg function for electron-phonon coupling: A case study of Be(1010)

We propose a systematic procedure to directly extract the Eliashberg function for electron-phonon coupling from high-resolution angle-resolved photoemission data. The procedure is successfully applied to the Be(1010) surface, providing new insights to electron-phonon coupling at this surface. The method is shown to be robust against imperfections in experimental data and suitable for wider applications.Comment: 4 pages, 4 figures. More details concerning the procedure are include

Stacking Principle and Magic Sizes of Transition Metal Nanoclusters Based on Generalized Wulff Construction

Nanoclusters with extra stability at certain cluster sizes are known as magic clusters with exotic properties. The classic Wulff construction principle, which stipulates that the preferred structure of a cluster should minimize its total surface energy, is often invoked in determining the cluster magicity, resulting in close-shelled Mackay icosahedronal clusters with odd-numbered magic sizes of 13, 55, 147, etc. Here we use transition metal clusters around size 55 as prototypical examples to demonstrate that, in the nanometer regime, the classic Wulff construction principle needs to be generalized to primarily emphasize the edge atom effect instead of the surface energy. Specifically, our detailed calculations show that nanoclusters with much shorter total edge lengths but substantially enlarged total surface areas are energetically much more stable. As a consequence, a large majority of the nanoclusters within the 3d-, 4d-, and 5d-transition metal series are found to be fcc or hcp crystal fragments with much lower edge energies, and the widely perceived magic size of 55 is shifted to its nearby even numbers

Mechanical cleaning of food soil from a solid surface: A tribological perspective

In this work, a tribological approach was used to distinguish the synergistic effects of mechanical removal and chemical removal (i.e. dissolution) of a layer of representative food soil from a solid surface, using a tribometer, Mini Traction Machine (MTM). Gravimetric and wear measurements of the soil were used to calculate the cleaning rates of burnt tomato puree on a stainless-steel disc, and the corresponding frictional characteristics offers insight of the mechanical removal. The cleaning due to soil dissolution (chemical removal) was quantified by UV–Vis measurements. The overall cleaning rates of food soil featured a linear reduction in mass over time, with a scaled removal rate k = 0.0046 s−1 (5 N applied force and 100 mm s−1 relative velocity), for most cases studied. It was observed that the cleaning rate can be improved with an increasing mechanical load or speed (50% from 1 to 2.5 N and 13% from 50 to 100 mm s−1), but is independent of the initial mass. UV–Vis measurements show that by increasing the load or speed the removal of chunks of burnt tomato puree was enhanced more than removal attributed to dissolution. Similar values of cleaning rates for most experimental parameters were extracted from both the gravimetric and wear measurements. Adhesion and cohesion measurements of the burnt tomato puree were conducted with a micromanipulator. It was found that adhesion forces are higher than cohesion for short soaking times, but for longer times the adhesion forces became weaker and with the additional shear rate in the MTM cleaning experiment, adhesion failure was observed in many cases by the end of the experiment. Indentation measurements showed the change in mechanical properties of the food foulant with a few minutes of soaking in water

Nanoscale Contact Mechanics between Two Grafted Polyelectrolyte Surfaces

The adhesive and frictional behavior of end-grafted poly[2-(dimethylamino)ethyl methacrylate] (PDMAEMA) films (brushes) in contact with atomic force microscope tips from which PDMAEMA or poly(methacrylic acid) (PMAA) were grafted has been shown to be a strong function of pH in aqueous solution. The interaction between the brush-coated surfaces is determined by a combination of electrostatic and noncovalent interactions, modulated by the effect of the solvation state on the brush and the resulting area of contact between the probe and the surface. For cationic PDMAEMA-PDMAEMA contacts at low pH, the brushes are highly solvated; a combination of electrostatic repulsion and a high degree of solvation (leading to a significant osmotic pressure) leads to a small area of contact, weak adhesion, and energy dissipation through plowing. As the pH increases, the electrostatic repulsion and the osmotic pressure decrease, leading to an increase in the area of contact and a concomitant increase in the strength of adhesion through hydrophobic interactions; as a consequence, the friction-load relationship becomes nonlinear as shear processes contribute to friction and the mechanics are fitted by DMT theory and, at higher pH, by the JKR model. For PDMAEMA-PMAA, the electrostatic interaction is attractive at neutral pH, leading to a large adhesion force, a large area of contact, and a nonlinear friction-load relationship. However, as the pH becomes either very small or very large, a significant charge is acquired by one of the contacting surfaces, leading to a large amount of bound solvent and a significant osmotic pressure that resists deformation. As a consequence, the area of contact is small, adhesion forces are reduced, and the friction-load relationship is linear, with energy dissipation dominated by molecular plowing