Fermion Localization on the <Emphasis Type="Italic">orbifold</Emphasis><Emphasis Type="Italic">S</Emphasis><Subscript>1</Subscript>/<Emphasis Type="Italic">Z</Emphasis><Subscript>2</Subscript>

The hierarchical structure of fermion masses of the Standard Model is explained in split fermion models by localizing the fermions at different points in an extra dimension. We consider split fermion models with two bulk scalars compactified on an orbifold. In the static case we find analytical expression for the localizer. We also address the issue of stability of the localizer. We also find exact solutions for the fermion zero modes. We explore the parameter space of the model. We find ample opportunity for construction of phenomenologically viable theories exist.     

The <Emphasis Type="Italic">N</Emphasis> = <Emphasis Type="Italic">Z</Emphasis><Emphasis Type="Italic">f</Emphasis><Subscript>7/2</Subscript>-shell nuclei: Experimental highlights

During the last decade, as the experimental and computing means and techniques have rapidly evolved, the experimental investigation of the f_7/2-shell nuclei has gained renewed interest. TheN = Z nuclei studied with the GASP array range from ⁴⁴Ti to ⁵²Fe. The results extended the knowledge of their structure up to high spins and excitation energies, above band terminations, where the competition with the charged-particles emission was initially thought to obscure the possibility of gamma-ray spectroscopy investigation. The paper highlights some of the most outstanding properties of these nuclei such as the nuclear rotation and backbending effects, band termination states, yrast traps, non-natural parity bands, competition between T = 0 and T = 1 pn pairing modes.Received: 30 October 2002, Published online: 16 March 2004PACS: 21.10.-k Properties of nuclei; nuclear energy levels - 21.60.Cs Shell model - 23.20.Lv transitions and level energies - 27.40. + z C.A. Ur: On leave from NIPNE Bucharest, Romania     

Electronic structure and stability of complex hydrides Mg<Subscript>2</Subscript><Emphasis Type="Italic">M</Emphasis>H<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> (<Emphasis Type="Italic">M</Emphasis> = Fe,Co)

This paper reports on the results of theoretical investigations carried out for the hydrides Mg₂FeH₆ and Mg₂CoH₅ and the mixed hydride Mg₂(FeH₆)_0.5(CoH₅)_0.5 in terms of the full-potential linearized augmented plane wave (FLAPW) method. It has been shown that the partial substitution of the Co atoms for the Fe atoms leads to a slight increase in the stability of the hydride, but, at the same time, makes it impossible to increase the stability of the alloy. The high stability of the hydrides under investigation has been explained by the strong bonding between atoms of the transition metal and hydrogen.     

Scattering of <Emphasis Type="Italic">W</Emphasis> and <Emphasis Type="Italic">Z</Emphasis> bosons at high-energy lepton colliders

We present a new study of quasi-elastic W and Z scattering processes in high-energy \(e^+e^-\) collisions, based on and extrapolating the low-energy effective theory which extends the standard model with a \(125\;\text {GeV}\) Higgs boson. We parameterize deviations in the low-energy range in terms of the dimension-eight operators that arise in the effective theory. Smoothly extending this to higher energy, we study a set of simplified models of new physics in W / Z scattering, (1) a structureless extrapolation of the effective theory, and (2) scalar and tensor resonance multiplets. The high-energy asymptotics of all models is regulated by a universal unitarization procedure. This enables us to provide benchmark scenarios which can be meaningfully evaluated off shell and in exclusive event samples, and to determine the sensitivity of an \(e^+e^-\) collider to the model parameters. We analyze the longitudinal vector-boson scattering modes, where we optimize the cuts for the fiducial cross section for different collider scenarios. Here, we choose energy stages of 1.0, 1.4 and 3 TeV, as motivated by the extendability of the ILC project and the staging scenario of the CLIC project.     

Top-quark <Emphasis Type="Italic">p</Emphasis><Subscript><Emphasis Type="Italic">T</Emphasis></Subscript>-spectra at CMS and flavor independence of <Emphasis Type="Italic">z</Emphasis>-scaling

We present new results of analysis of top-quark differential cross sections obtained by the CMS Collaboration in pp collisions in the framework of the z-scaling approach. The spectra are measured over a wide range of collision energy \(\sqrt s = 7,8,13TeV\) and transverse momentum p _T = 30?500 GeV/c of top-quark using leptonic and jet decay modes. Flavor independence of the scaling function ψ(z) is verified in the new kinematic range. The results of analysis of the top-quark spectra obtained at the LHC are compared with similar spectra measured in \(\overline p p\) collisions at the Tevatron energy \(\sqrt s = 1.96TeV\). A tendency to saturation of ψ(z) for the process at low z and a power-law behavior of ψ(z) at high z is observed. The measurements of high-p _T is observed. The measurements of highspectra of the top-quark production at highest LHC energy is of interest for verification of self-similarity of particle production, understanding flavor origin and search for new physics symmetries with top-quark probe.     

Identifying Two-Dimensional <Emphasis Type="Italic">Z</Emphasis><Subscript>2</Subscript> Antiferromagnetic Topological Insulators

We revisit the question of whether a two-dimensional topological insulator may arise in a commensurate Néel antiferromagnet, where staggered magnetization breaks the symmetry with respect to both elementary translation and time reversal, but retains their product as a symmetry. In contrast to the so-called Z₂ topological insulators, an exhaustive characterization of antiferromagnetic topological phases with the help of topological invariants has been missing. We analyze a simple model of an antiferromagnetic topological insulator and chart its phase diagram, using a recently proposed criterion for centrosymmetric systems [13]. We then adapt two methods, originally designed for paramagnetic systems, and make antiferromagnetic topological phases manifest. The proposed methods apply far beyond the particular examples treated in this work, and admit straightforward generalization. We illustrate this by two examples of non-centrosymmetric systems, where no simple criteria have been known to identify topological phases. We also present, for some cases, an explicit construction of edge states in an antiferromagnetic topological insulator.     

Forward on the <Emphasis Type="Italic">N</Emphasis> = <Emphasis Type="Italic">Z</Emphasis> line with GASP

The experimental study of the proton-rich nuclei close to the N = Z line is a constant challenge for nuclear spectroscopy, mainly due to the difficulty to produce them with the currently available beam/target combinations. Significant advances on this direction were obtained from experiments performed with the GASP array during the last two years: the yrast line of ⁸⁴Mo was extended up to 10 ⁺ , ⁸⁸Ru observed for the first time, and the N = Z + 1 line was mapped from ⁸¹Zr to ⁹⁵Ag. These new results allow us to have a more complete image of the transition from the well-deformed shell closure at N,Z = 40 to the spherical-shell closure at N,Z = 50, and highlights some particular effects that can be observed only in the vicinity of the N = Z line.Received: 10 January 2003, Published online: 23 March 2004PACS: 21.10.-k Properties of nuclei; nuclear energy levels - 21.10.Pc Single-particle levels and strength functions - 21.10.Re Collective levels - 23.20.-g Electromagnetic transitions     

Predictions of the residue cross-sections for the elements <Emphasis Type="Italic">Z</Emphasis> = 113 and <Emphasis Type="Italic">Z</Emphasis> = 114

A good reproduction of experimental excitation functions is obtained for the 1n reactions producing the elements with Z = 108, 110, 111 and 112 by the combined usage of the two-step model for fusion and the statistical decay code KEWPIE. Furthermore, the model provides reliable predictions of productions of the elements with Z = 113 and Z = 114 which will be a useful guide for plannings of experiments.Received: 16 June 2004, Published online: 19 October 2004PACS: 25.70.Jj Fusion and fusion-fission reactions - 24.60.-k Statistical theory and fluctuations - 25.60.Pj Fusion reactions - 27.90. + b      

Ordering of nonstoichiometric hexagonal compounds <Emphasis Type="Italic">M</Emphasis><Subscript>2</Subscript><Emphasis Type="Italic">X</Emphasis>: A sequence of special figures

An ensemble of figures required for the analysis of the atomic-vacancy ordering in nonstoichiometric compounds M ₂ X _y (M ₂ X _y ▭_{1 − y} ) with an L′3 hexagonal structure has been determined by the order-parameter functional method. It has been demonstrated reasoning from the crystal lattice geometry that, in order to describe M ₂ X _y compounds with an L′3 structure, it is necessary to use the basis cluster in the form of a trigonal prism consisting of six sites of the nonmetal lattice with a metal atom at the center. The overlapping figures that, together with the basis cluster, form a sequence of special figures uniquely describing the L′3 structure have been found. The equilibrium conditions for disorder-order transformations in nonstoichiometric compounds M ₂ X _y have been determined in the general form.     

Geometric frustrations in magnetically diluted complex oxides Li<Emphasis Type="Italic">M</Emphasis>O<Subscript>2</Subscript> (<Emphasis Type="Italic">M</Emphasis> = Sc,Ga, 3<Emphasis Type="Italic">d</Emphasis> elements)

The effect of local environment of a transition-element atom on the properties of bulk ceramics has been investigated by the example of complex oxides LiMO₂ (M = Sc, Ga, Fe, Co, Ni). It is found that the anomalies in the magnetic properties of all systems studied are due to the presence of nanoclusters of transition-element atoms and the magnetic and geometric frustrations related to the nanocluster formation.     

<Emphasis Type="Italic">z</Emphasis>-Scaling and high-<Emphasis Type="Italic">p</Emphasis><Subscript><Emphasis Type="Italic">T</Emphasis></Subscript> particle production in hadron-hadron and hadron-nucleus collisions at high energies

The general features of particle production in hadron-hadron and hadron-nucleus collisions at high energy and transverse momentum using the concept of z-scaling are reviewed. z-Presentation of experimental data on the inclusive cross sections obtained at ISR, SPS, and Tevatron is presented and its properties are discussed. It is argued that the properties reflect the fundamental symmetries such as self-similarity, locality, and fractality. z-Scaling is used to predict particle yields in hadron-hadron and hadron-nucleus collisions at RHIC and LHC energies. The violation of z-scaling is considered as a signature of new physics phenomena.     

Polynomial Realization of <Emphasis Type="Italic">s</Emphasis>l<Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(2) and Fusion Rules at Exceptional Values of <Emphasis Type="Italic">q</Emphasis>

Representations of the sℓ_q(2) algebra are constructed in the space of polynomials of real (complex) variable for q^N=1. The spin addition rule based on eigenvalues of Casimir operator is illustrated on few simplest cases and conjecture for general case is formulated.     

Finely dispersed phases of <Emphasis Type="Italic">M</Emphasis>O(OH)<Subscript>2</Subscript> (<Emphasis Type="Italic">M</Emphasis> = Zr,Hf) oxyhydroxides

We discuss studies of new finely dispersed phases of zirconium and hafnium oxyhydroxides MO(OH)₂ (M = Zr, Hf) by means of X-ray diffraction, NMR, Raman scattering, IR spectroscopy, electronic microscopy and thermal analysis. It is demonstrated that these compounds and their precursors (lithium salts obtained by citrating) are isostructural. Hafnium oxyhydroxide is thermally more stable than its zirconium analog and decomposes at approximately 260°C.     

Formation energy and geometry of vacancies at BN and B<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>C<Subscript><Emphasis Type="Italic">y</Emphasis></Subscript>N<Subscript><Emphasis Type="Italic">z</Emphasis></Subscript> nanocones

We have studied, through ab initio calculations, the stability of 60° and 120° boron nitride nanocones containing mono and multiple boron, nitrogen, and carbon vacancies. The stability of the vacancies as well as the structures reconstruction mechanism have been investigated. Our results indicate that the stability of the cones presenting such vacancies strongly depends on growth conditions. We have also found that multiple vacancies display formation energies that are comparable, and in some cases, even lower to the ones presented by monovacancies. Therefore, our results allow us to conclude that the formation energy does not depend on the vacancy size. Finally, for 120° cones, we can verify that the stability of the boron and nitrogen vacancies depends on the position where the atom has been removed.     

Study of <Emphasis Type="Italic">N</Emphasis> = <Emphasis Type="Italic">Z</Emphasis> nuclei in variation-after-projection framework

Variation-after-projection (VAP) calculations in conjunction with the Hartree- Bogoliubov (HB) ansatz have been carried out for A = 68-88, N = Z nuclei. In this framework, the yrast spectra with , B(E2) transition probabilities and deformation parameter ( ) have been obtained. A pairing interaction for like particles as well as protons and neutrons has been included in the model for a two-body interaction.Received: 28 April 2003, Revised: 20 March 2004, Published online: 14 September 2004PACS: 21.10.-k Properties of nuclei; nuclear energy levels - 21.60.-n Nuclear structure models and methods - 27.50. + e      

Radiative <Emphasis Type="Italic">K</Emphasis><Subscript><Emphasis Type="Italic">e</Emphasis>3</Subscript> decays revisited

Motivated by recent experimental results and ongoing measurements, we review the chiral perturbation theory prediction for decays. Special emphasis is given to the stability of the inner bremsstrahlung-dominated relative branching ratio versus the K _e3 form factors, and on the separation of the structure-dependent amplitude in differential distributions over the phase space. For the structure-dependent terms, an assessment of the order p ⁶ corrections is given, in particular, a full next-to-leading order calculation of the axial component is performed. The experimental analysis of the photon energy spectrum is discussed, and other potentially useful distributions are introduced.Received: 9 December 2004, Published online: 21 February 2005PACS: 13.20.Eb, 11.30.Rd, 12.39.Fe