The f0(1370)f_0(1370), f0(1710)f_0(1710), f2(1270)f_2(1270), f2′(1525)f_2'(1525), and K2∗(1430)K_2^*(1430) as dynamically generated states from vector meson - vector meson interaction

We report on some recent developments in understanding the nature of the low-lying mesonic resonances $f_0(1370)$, $f_0(1710)$, $f_2(1270)$, $f_2'(1525)$, and $K_2^*(1430)$. In particular we show that these five resonances can be dynamically generated from vector meson--vector meson interaction in a coupled-channel unitary approach, which utilizes the phenomenologically very successful hidden-gauge Lagrangians to produce the interaction kernel between two vector mesons, which is then unitarized by the Bethe-Salpeter-equation method. The data on the strong decay branching ratios, total decay widths, and radiative decay widths of these five states, and on related $J/\psi$ decay processes can all be well described by such an approach. We also make predictions, compare them with the results of earlier studies, and highlight observables that if measured can be used to distinguish different pictures of these resonances.Comment: 9 pages; Invited talk at workshop CHIRAL'10, Valencia (Spain), June 21-24, 201

Strong and radiative decays of the scalars f0(980) and a0(980) in a hadronic molecule approach

We analyze the electromagnetic and strong decay properties of the light scalars a0(980) and f0(980) within a hadronic molecule interpretation. Both scalars are discussed within a covariant and gauge invariant model which also allows for finite size effects due to their spatially extended structure in the K Kbar-bound state picture. Allowing for f0-a0 mixing we also study its influence on the radiative decays f0/a0 to gamma gamma, f0/a0 to gamma omega, and f0/a0 to gamma rho as well as the phi production of the f0 and a0. Furthermore, we apply our formalism to describe the strong f0 to pi pi and a0 to pi eta decay properties.Comment: 16 pages, 6 figures, typos corrected, accepted for publication in Phys. Rev.

Polytetrahedral Clusters

By studying the structures of clusters bound by a model potential that favours polytetrahedral order, we find a previously unknown series of `magic numbers' (i.e. sizes of special stability) whose polytetrahedral structures are characterized by disclination networks that are analogous to hydrocarbons.Comment: 4 pages, 4 figure

Entropic effects on the Size Evolution of Cluster Structure

We show that the vibrational entropy can play a crucial role in determining the equilibrium structure of clusters by constructing structural phase diagrams showing how the structure depends upon both size and temperature. These phase diagrams are obtained for example rare gas and metal clusters.Comment: 5 pages, 3 figure

Effect of hydrogen on ground state structures of small silicon clusters

We present results for ground state structures of small Si$_{n}$H (2 \leq \emph{n} \leq 10) clusters using the Car-Parrinello molecular dynamics. In particular, we focus on how the addition of a hydrogen atom affects the ground state geometry, total energy and the first excited electronic level gap of an Si$_{n}$ cluster. We discuss the nature of bonding of hydrogen in these clusters. We find that hydrogen bonds with two silicon atoms only in Si$_{2}$H, Si$_{3}$H and Si$_{5}$H clusters, while in other clusters (i.e. Si$_{4}$H, Si$_{6}$H, Si$_{7}$H, Si$_{8}$H, Si$_{9}$H and Si$_{10}$H) hydrogen is bonded to only one silicon atom. Also in the case of a compact and closed silicon cluster hydrogen bonds to the cluster from outside. We find that the first excited electronic level gap of Si$_{n}$ and Si$_{n}$H fluctuates as a function of size and this may provide a first principles basis for the short-range potential fluctuations in hydrogenated amorphous silicon. Our results show that the addition of a single hydrogen can cause large changes in the electronic structure of a silicon cluster, though the geometry is not much affected. Our calculation of the lowest energy fragmentation products of Si$_{n}$H clusters shows that hydrogen is easily removed from Si$_{n}$H clusters.Comment: one latex file named script.tex including table and figure caption. Six postscript figure files. figure_1a.ps and figure_1b.ps are files representing Fig. 1 in the main tex

The molecular systems composed of the charmed mesons in the HSˉ+h.c.H\bar{S}+h.c. doublet

We study the possible heavy molecular states composed of a pair of charm mesons in the H and S doublets. Since the P-wave charm-strange mesons $D_{s0}(2317)$ and $D_{s1}(2460)$ are extremely narrow, the future experimental observation of the possible heavy molecular states composed of $D_s/D_s^\ast$ and $D_{s0}(2317)/D_{s1}(2460)$ may be feasible if they really exist. Especially the possible $J^{PC}=1^{--}$ states may be searched for via the initial state radiation technique.Comment: 42 pages, 4 tables, 31 figures. Improved numerical results and Corrected typos

Characterization of Epitaxial Film Silicon Solar Cells Grown on Seeded Display Glass: Preprint

We report characterizations of epitaxial film crystal silicon (c-Si) solar cells with open-circuit voltages (Voc) above 560 mV. The 2-um absorber cells are grown by low-temperature (<750 degrees C) hot-wire CVD (HWCVD) on Corning EAGLE XG display glass coated with a layer-transferred (LT) Si seed. The high Voc is a result of low-defect epitaxial Si (epi-Si) growth and effective hydrogen passivation of defects. The quality of HWCVD epitaxial growth on seeded glass substrates depends on the crystallographic quality of the seed and the morphology of the epitaxial growth surface. Heterojunction devices consist of glass/c-Si LT seed/ epi n+ Si:P/epi n- Si:P/intrinsic a-Si:H/p+ a-Si:H/ITO. Similar devices grown on electronically 'dead' n+ wafers have given Voc {approx}630 mV and {approx}8% efficiency with no light trapping features. Here we study the effects of the seed surface polish on epi-Si quality, how hydrogenation influences the device character, and the dominant junction transport physics

f0(980) meson as a K bar K molecule in a phenomenological Lagrangian approach

We discuss a possible interpretation of the f0(980) meson as a hadronic molecule - a bound state of K and bar K mesons. Using a phenomenological Lagrangian approach we calculate the strong f0(980) to pi pi and electromagnetic f0(980) to gamma gamma decays. The compositeness condition provides a self-consistent method to determine the coupling constant between f0 and its constituents, K and bar K. Form factors governing the decays of the f0(980) are calculated by evaluating the kaon loop integrals. The predicted f0(980) to pi pi and f0(980) to gamma gamma decay widths are in good agreement with available data and results of other theoretical approaches.Comment: 21 pages, 11 figures, revised version accepted for publication in Eur. Phys. J.

C60: the first one-component gel?

Until now, gels have been formed of multicomponent soft matter systems, consisting of a solvent and one or more macromolecular or colloidal species. Here we show that, for sufficient quench rates, the Girifalco model of C60 can form gels which we identify by their slow dynamics and long-lived network structure. These gels are stable at room temperature, at least on the simulation timescale up to 100 ns. At moderate temperatures around 1000 K, below the bulk glass transition temperature, C60 exhibits crystallisation and phase separation proceeds without the dynamical arrest associated with gelation, in contrast to many colloidal systems.Comment: Accepted by J. Phys. Chem. C. special issue 'Clusters in complex fluids