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.     

Accelerating universe from <Emphasis Type="Italic">F</Emphasis>(<Emphasis Type="Italic">T</Emphasis>) gravity

It is shown that the acceleration of the universe can be understood by considering a F(T) gravity models. For these F(T) gravity models, a variant of the accelerating cosmology reconstruction program is developed. Some explicit examples of F(T) are reconstructed from the background FRW expansion history.     

Spectroscopy and Regge trajectories of heavy quarkonia and <Emphasis Type="Italic">B</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> mesons

The mass spectra of charmonia, bottomonia and B _c mesons are calculated in the framework of the QCD-motivated relativistic quark model based on the quasipotential approach. The dynamics of heavy quarks and antiquarks is treated fully relativistically without application of the nonrelativistic v ²/c ² expansion. The known one-loop radiative corrections to the heavy quark potential are taken into account perturbatively. The heavy quarkonium masses are calculated up to rather high orbital and radial excitations (L=5, n _r =5). On this basis the Regge trajectories are constructed both in the total angular momentum J and radial quantum number n _r . It is found that the daughter trajectories are almost linear and parallel, while parent trajectories exhibit some nonlinearity in the low mass region. Such nonlinearity is most pronounced for bottomonia and is only marginal for charmonia. The obtained results are compared with the available experimental data, and a possible interpretation of the new charmonium-like states above open charm production threshold is discussed.     

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.     

Anomalous temperature dependence of photoluminescence in GeO<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> films and GeO<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>/SiO<Subscript>2</Subscript> nano-heterostructures

The optical properties of GeO _x film and GeO _x /SiO₂ multilayer heterostructures (with thickness of GeO _x layers down to 1 nm) were studied with the use of Raman scattering and infrared spectroscopy, ellipsometry and photoluminescence spectroscopy including temperature dependence of photoluminescence. The observed photoluminescence is related to defect (dangling bonds) in GeO _x and interface defects for the case of GeO _x /SiO₂ multilayer heterostructures. From analysis of temperature dependence of photoluminescence intensity, it was found that rate of nonradiative transitions in GeO _x film has Berthelot type, but anomalous deviations from Berthelot type temperature dependence were observed in temperature dependences of photoluminescence intensities for GeO _x /SiO₂ multilayer heterostructures.     

Longitudinal structure function <Emphasis Type="Italic">F</Emphasis><Subscript>L</Subscript>: Perturbative QCD and <Emphasis Type="Italic">k</Emphasis><Subscript>T</Subscript>-factorization versus experimental data at fixed <Emphasis Type="Italic">W</Emphasis>

We use the results for the structure function F_L for a gluon target with a nonzero transverse momentum squared at the order α_s, obtained in our previous paper, for comparison with recent H1 experimental data for F_L at fixed W values and with collinear GRV predictions in the leading-order and next-to-leading-order approximations.     

Nuclear DVCS at small <Emphasis Type="Italic">x</Emphasis> using color-dipole phenomenology

Using the high-energy color-dipole formalism, we study the coherent and incoherent nuclear DVCS process, γ ^* A→γ  X, in the small-x regime. We consider simple models for the elementary dipole–hadron scattering amplitude that capture the main features of the dependence on atomic number A, on energy and on momentum transfer t. Using the amplitudes obtained we make predictions for the nuclear DVCS cross section at the photon level in collider kinematics.     

A Geometric Construction of the Exceptional Lie Algebras <Emphasis Type="Italic">F</Emphasis><Subscript>4</Subscript> and <Emphasis Type="Italic">E</Emphasis><Subscript>8</Subscript>

We present a geometric construction of the exceptional Lie algebras F ₄ and E ₈ starting from the round spheres S ⁸ and S ¹⁵, respectively, inspired by the construction of the Killing superalgebra of a supersymmetric supergravity background.     

Mechanical and Dynamic Stability of Complete and Nonstoichiometric 3<Emphasis Type="Italic">C</Emphasis>-Si<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>C<Subscript><Emphasis Type="Italic">y</Emphasis></Subscript> from Ab Initio Calculations

The energies of formation of vacancies in the carbon and silicon sublattices, the independent elastic constants, the all-round compression, shear and Young’s moduli, and the anisotropy coefficients are determined for the complete and nonstoichiometric cubic phases of 3C-Si_xC_y (x, y = 1.0–0.75) by ab initio methods of the band theory. In the formalism of the density functional perturbation theory (DFPT), the phonon dispersion dependences are obtained for these phases (the comparison with the experiment is given for the complete phase). It is shown that the mechanical characteristics of the phases become strongly anisotropic upon the transition from 3C-SiC_0.875 to 3C-SiC_0.75. It is established from the analysis of the phonon dispersion curves that the 3C-SiC_0.875 and 3C-SiC_0.75 phases, in contrast to the complete 3C-SiC phase, are dynamically unstable at T = 0 K.     

Cluster-Type Structure of Amorphous Smooth Hydrocarbon CD<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> Films (<Emphasis Type="Italic">x</Emphasis> ~ 0.5) from T-10 Tokamak

Structure of smooth hydrocarbon CD _x films with a high deuterium ratio x ~ 0.5 redeposited from T-10 tokamak D-plasma discharges (NRC Kurchatov Institute, Moscow) has been studied. For the first time, small and wide angle X-ray scattering technique using synchrotron radiation and neutron diffraction have been employed. A fractal structure of CD _x films is found to consist of mass-fractals with rough border, surface fractals (with rough surface), plane scatterers and linear chains forming a branched and highly cross-linked 3D carbon network. The found fractals, including sp² clusters, are of typical size ~1.60 nm. They include a C₁₃ fragment consisting of three interconnected aromatic rings forming a minimal fractal sp² aggregate 9 × C₁₃. These graphene-like sp² clusters are interconnected and form a 3D lattice which can be alternatively interpreted as a highly defective graphene layer with a large concentration of vacancies. The unsaturated chemical bonds are filled with D, H atoms, linear sp² C=C, C=O, and sp³ structural elements like C-C, C-H(D), C-D_2,3, C-O, O-H, COOH, C _x D(H) _y found earlier from the infrared spectra of CD _x films, which are binding linear elements of a carbon network. The amorphous structure of CD _x films has been confirmed by the results of earlier fractal structure modeling, as well as by researches with X-ray photoelectron spectroscopy which allow finding a definite similarity with the electron structure of their model analogues — polymeric a-C:H and a-C:D films with a disordered carbon network consisting of atoms in sp³ + sp² states.     

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.     

Electronic Structure and Magnetic Phase Transition in Helicoidal Fe<Subscript>1 - <Emphasis Type="Italic">x</Emphasis></Subscript>Co<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Si Ferromagnets

LSDA + U + SO calculations of the electronic structure of helicoidal Fe_{1 - x}Co _x Si ferromagnets within the virtual crystal approximation have been supplemented with the consideration of the Dzyaloshinski-Moriya interaction and ferromagnetic fluctuations of the spin density of collective d electrons with the Hubbard interactions at Fe and Co atoms randomly distributed over sites. The magnetic-state equation in the developed model describes helicoidal ferromagnetism and its disappearance accompanied by the occurrence of a maximum of uniform magnetic susceptibility at temperature T _C and chiral fluctuations of the local magnetization at T > T _C . The reasons why the magnetic contribution to the specific heat at the magnetic phase transition changes monotonically and the volume coefficient of thermal expansion (VCTE) at low temperatures is negative and has a wide minimum near T _C have been investigated. It is shown that the VCTE changes sign when passing to the paramagnetic state (at temperature T _S ).     

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.     

Optical spectroscopy of intermetallic compounds TbNi<Subscript>2</Subscript>Mn<Subscript> <Emphasis Type="Italic">x</Emphasis> </Subscript> (<Emphasis Type="Italic">x</Emphasis> = 0, 0.5, 1)

The optical properties of intermetallic compounds TbNi₂Mn_x (x = 0, 0.5, 1) have been investigated using the ellipsometric method in the spectral range from 0.22 to 16 μm. The specific features of the modification of the dispersions of spectral characteristics with a variation in the manganese concentration have been determined. The behavior of the frequency dependences of the optical conductivity in the interband absorption region has been discussed in terms of the available data on the electronic structure of these compounds. The concentration dependences of a number of electronic parameters have been calculated.     

Multiband tight-binding theory of disordered A<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>B<Subscript>1-</Subscript><Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>C semiconductor quantum dots

Zero-dimensional nanocrystals, as obtained by chemical synthesis, offer a broad range of applications, as their spectrum and thus their excitation gap can be tailored by variation of their size. Additionally, nanocrystals of the type A _x B_{1- x} C can be realized by alloying of two pure compound semiconductor materials AC and BC, which allows for a continuous tuning of their absorption and emission spectrum with the concentration x. We use the single-particle energies and wave functions calculated from a multiband sp ³ empirical tight-binding model in combination with the configuration interaction scheme to calculate the optical properties of Cd _x Zn_{1- x} Se nanocrystals with a spherical shape. In contrast to common mean-field approaches like the virtual crystal approximation (VCA), we treat the disorder on a microscopic level by taking into account a finite number of realizations for each size and concentration. We then compare the results for the optical properties with recent experimental data and calculate the optical bowing coefficient for further sizes.     

Magnetorefractive effect and giant magnetoresistance in Fe(<Emphasis Type="Italic">t</Emphasis><Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>)/Cr superlattices

The magnetorefractive effect in Fe(t _x , Å)/Cr(10 Å) samples grown by molecular-beam epitaxy with a variable thickness of the iron layer (superlattices, cluster-layered nanostructures) has been studied in the IR region (λ = 2–13 µm) in s and p polarizations of light. The magnetoresistive effect in a dc magnetic field, H ≤ 32 kOe, has been measured on the same samples. The iron layer thickness required for the magnetorefractive response to appear has been found to be t _Fe ≥ 3 Å. The correlation between the magnitude of the magnetorefractive effect in the mid-IR region and magnetoresistance has been discussed.     

<Emphasis Type="Italic">B</Emphasis><Subscript><Emphasis Type="Italic">K</Emphasis></Subscript> from the lattice with Wilson quarks

We report our results for the bag parameter B _K obtained from the quenched simulations on the lattice with Wilson fermions for three values of the lattice spacing. We implemented the method by which no subtraction of the mixing with other four-fermion operators is needed. Our final result, in terms of the renormalization group invariant bag parameter, is .Received: 9 July 2004, Revised: 27 July 2004, Published online: 21 September 2004     

<Emphasis Type="Italic">Q</Emphasis><Superscript>2</Superscript> evolution of parton densities at smal-<Emphasis Type="Italic">x</Emphasis> values

In the leading twist approximation of the Wilson operator product expansion with “frozen” and analytic strong coupling constants we show that Bessel-inspired behavior of the structure function F ₂ at small x, obtained for a flat initial condition in the DGLAP evolution equations, leads to good agreement with the deep-inelastic scattering experimental data from HERA.