Magnetic and transport properties of monocrystalline<Emphasis Type="Italic">Fe</Emphasis><Subscript>3</Subscript><Emphasis Type="Italic">O</Emphasis><Subscript>4</Subscript>

A monocrystal ofFe ₃ O ₄ is characterized by resistance, magnetoresistance and magnetic measurements in a temperature range from 4.2 K to 350 K and magnetic field-cycling from −9 T to 9 T. The resistance measurements revealed a metal-insulator Verwey transition (VT) atT _v =123.76 K with activation energy E=92.5 meV at T >T _v and temperature-substitute for the activation energy below the VT,T ₀=E/k _B ≈3800 K within 70 K–110K. The magnetotransport results independently verified the VT at 123.70 K, with discontinuous change in the magnetic moment ΔM≈0.21 ΔM≈0.21μ _B and resistance hysteresis, dependent on the magnetic field in a narrow temperature range of 0.4° around theT _v . The magnetic characterization established self consistentlyT _v as ≈123.67 K, the jump in the magnetization at the VT≈0.25μ _B and confirmed, that the magnetocrystalline anisotropy is the main microscopic mechanism responsible for the magnetization of the monocrystal (88%) with additional natural and imposed defects contributing as 12%.     

High<Emphasis Type="Italic">p</Emphasis><Subscript>T</Subscript> physics at STAR

We discuss the capabilities of STAR in exploring the physics at highp _T in ultrarelativistic heavy-ion colisions from RHIC at √^s _NN = 130 GeV Preliminary results show that the spectra of negatively charged particles get suppressed at largerp _T in comparison top-p data. A strong azimuthal anisotropy observed at large transverse momentum region. A preliminary ratio -p/p has been measured by STAR-RICH detector. Some ongoing studies and future plans are discussed.     

On integral and finite Fourier transforms of continuous <Emphasis Type="Italic">q</Emphasis>-Hermite polynomials

We give an overview of the remarkably simple transformation properties of the continuous q-Hermite polynomials H _n (x|q) of Rogers with respect to the classical Fourier integral transform. The behavior of the q-Hermite polynomials under the finite Fourier transform and an explicit form of the q-extended eigenfunctions of the finite Fourier transform, defined in terms of these polynomials, are also discussed. The text was submitted by the authors in English.     

Polarons in axial transport in single-layer high-T<Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> superconductors

The temperatureT dependencies ρ(T) of normal state electric resistivitiesρ _c (axial) andρ _ab (in plane) of single-layer high-T _c superconductors show common trends: AsT is raised, the resistivity first drops steeply before it starts rising αT above an apparent semiconductor-to-metal crossoverT _cross . To analyze ρ(T) we plottT/ρ againstT at various dopingsx for bothρ _c andρ _ab .T/ρ is inversely proportional to the traversal time across a potential barrier as an ionic particle drifts in an electric field. We findT/ρ in good agreement with theT dependence of the quantum rate of migrating particles: AsT is raised, a zero-point rate at the lowestT is extended to a nearly flat plateau before a thermally activated branch sets in. We also find evidence for the admixture of 1- & 2-phonon absorptions below the Arrhenius range. These features shape the semiconductor-like branch below T _cross . AboveT _cross a metallic-like branch sets in, its αT character deriving from the field coupling of the migrating particle. Our analysis suggests that metal physics may not suffice if ionic features play a role in transport. We attribute our conclusions to the drift of strong-coupling polarons along Cu−O bonds. These “bond polarons” originate from carrier scattering by double-well potentials associated with the bonds. A bond polaron dissociates to a free hole as it passes onto a neighboring O-O link.     

Wavevector-Dependent Susceptibility in <Emphasis Type="Italic">Z</Emphasis>-Invariant Pentagrid Ising Model

We study the q-dependent susceptibility χ(q) of a Z-invariant ferromagnetic Ising model on a Penrose tiling, as first introduced by Korepin using de Bruijn's pentagrid for the rapidity lines. The pair-correlation function for this model can be calculated exactly using the quadratic difference equations from our previous papers. Its Fourier transform χ(q) is studied using a novel way to calculate the joint probability for the pentagrid neighborhoods of the two spins, reducing this calculation to linear programming. Since the lattice is quasiperiodic, we find that χ(q) is aperiodic and has everywhere dense peaks, which are not all visible at very low or high temperatures. More and more peaks become visible as the correlation length increases—that is, as the temperature approaches the critical temperature. Supported in part by NSF Grant No. PHY 01-00041.     

Universal behavior of CePd<Subscript>1−<Emphasis Type="Italic">x</Emphasis></Subscript>Rh<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> ferromagnet at the quantum critical point

The heavy-fermion metal CePd_1−x Rh _x can be tuned from ferromagnetism at x = 0 to the nonmagnetic state at some critical concentration x _c . The non-Fermi liquid behavior (NFL) at x ≃ x _c is recognized by the power-law dependence of the specific heat C(T) given by the electronic contribution susceptibility X(T) and volume expansion coefficient α(T) at low temperatures: C/T ∝ X(T) ∝ α(T)/T∝ 1/ √T. We also demonstrate that the behavior of the normalized effective mass M _N ^* observed in CePd_1−x Rh _x at x ≃ 0.8 agrees with that of M _N ^* observed in paramagnetic CeRu₂Si₂ and conclude that these alloys exhibit the universal NFL thermodynamic behavior at their quantum critical points. We show that the NFL behavior of CePd_1−x Rh _x can be accounted for within the frameworks of the quasiparticle picture and fermion condensation quantum phase transition, while this alloy exhibits a universal thermodynamic NFL behavior that is independent of the characteristic features of the given alloy such as its lattice structure, magnetic ground state, dimension, etc. The text was submitted by the authors in English.     

Absorption spectra of thin layers of solid solutions Cs<Subscript>2</Subscript>(Cd<Subscript>1 − <Emphasis Type="Italic">x</Emphasis></Subscript>Zn<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>)I<Subscript>4</Subscript>

The excitonic absorption spectra of thin films of ferroelectric Cs₂CdI₄ and Cs₂ZnI₄ solid solutions are studied for the first time. It is found that, within the whole range of molar concentrations x, the spectra of Cs₂(Cd_{1 − x} Zn _x )I₄ comprise two bands that originate from the bands of the two compounds. It is shown that the exciton transfer occurs most efficiently between the tetrahedrons CdI₄ and ZnI₄ along the b axis of the crystal. Unusual behavior of the concentration with regards to the maxima of long-wavelength excitonic bands E _m (x) agrees well with the developed theory that takes into account dependence on x of the matrix element of the intertetrahedron exciton transfer and that is similar to the theory of Davydov’s splitting in molecular crystals.     

Phenomenological applications of<Emphasis Type="Italic">k</Emphasis><Subscript>T</Subscript>factorization

We discuss applications of the perturbative QCD approach in the exclusive non-leptonic two-bodyB-meson decays. We briefly review its ingredients and some important theoretical issues on the factorization approach. PQCD results are compatible with present experimental data for charmless B-meson decays. We predict the possibility of large direct CP asymmetry in B⁰ → π⁺π⁻ (23 +7%) and B⁰ →K ⁺π⁻ (− 17 ± 5%). We also investigate the branching ratios, CP asymmetry and isospin symmetry breaking in radiativeB →(K*/ρ)γ decays.     

Phenomenology of the minimal<Emphasis Type="Italic">SO</Emphasis>(10) SUSY model

In this talk I define what I call the minimalSO(10) SUSY model. I then discuss the phenomenological consequences of this theory, vis-a-vis gauge and Yukawa coupling unification, Higgs and super-particle masses, the anomalous magnetic moment of the muon, the decayB _s → μ⁺ itμ⁻ and dark matter. On leave of absence at the Institute for Advanced Study, Princeton, NJ, USA     

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.     

Leptonic constant of the pseudoscalar <Emphasis Type="Italic">B</Emphasis><Subscript><Emphasis Type="Italic">c</Emphasis></Subscript> meson

We calculate the leptonic constant for the pseudoscalar ground state of the B _c meson in the framework of a QCD-motivated potential model taking into account the two-loop anomalous dimension for the heavy quark current in nonrelativistic QCD as matched with full QCD.     

Charmless nonleptonic <Emphasis Type="Italic">B</Emphasis> decays into scalar and pseudoscalar mesons

The charmless nonleptonic decay modes B → f ₀ K(π) involving a scalar and a pseudoscalar meson in the final state are studied. The scalar meson f ₀ is considered as a q̄q state, as favored by some recent studies. Using the generalized factorization approach, the branching ratios and CP violation parameters are computed for these modes. The form factors are calculated using the results from relativistic light front quark model and the ISGW2 model. It is found that the direct CP violation parameters in these modes are small. However, the obtained branching ratios are not in agreement with the experimental data. Therefore, these modes may be considered as possible probes for new physics.      

Density functional study of structural and electronic properties of Al<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>P (2 ≤ <Emphasis Type="Italic">n</Emphasis> ≤ 12) clusters

Low-lying equilibrium geometric structures of Phosphorus-doped aluminum cluster Al _n P (n = 2–12) clusters obtained by an all-electron linear combination of atomic orbital approach, within spin-polarized density functional theory, are reported. The binding energy, dissociation energy, and stability of these clusters are studied within the local spin density approximation (LSDA) and the three-parameter hybrid generalized gradient approximation (GGA) due to Becke-Lee-Yang-Parr (B3LYP). Ionization potentials, electron affinities, hardness, and static polarizabilities are calculated for the ground-state structures within the GGA. It is observed that symmetric structures with the P atom occupying a peripheral position are lowest-energy geometries of Al _n P (n = 2, 4–11), while the P impurities of Al₃P and Al₁₂P prefer to occupy internal sites in the aluminum clusters. Generalized gradient approximation extends bond lengths as compared to the LSDA lengths. The odd-even oscillations in the dissociation energy, the second differences in energy, the HOMO–LUMO gaps, the ionization potential, the electron affinity, and the hardness are more pronounced within both GGA and LSDA. The stability analysis based on the energies clearly shows the clusters with an even number of valence electrons are more stable than clusters with odd number of valence electrons.     

Phase interactions in TiN<Subscript>x</Subscript>(TiB<Subscript>x</Subscript>)-<Emphasis Type="Italic">n</Emphasis>-Si-<Emphasis Type="Italic">n</Emphasis><Superscript>+</Superscript>-Si contacts and their thermal degradation due to rapid thermal annealing

The temperature stability of TiN_x(TiB_x)-n-Si-n ⁺-Si, Au-TiN_x(TiB_x)-n-Si-n ⁺-Si, and Au-Ti(Mo)-TiN_x(TiB_x)-n-Si-n ⁺-Si Schottky-barrier contacts subjected to rapid thermal annealing in hydrogen at temperatures T=400, 600, and 800°C is studied. It is shown that structural and morphological transformations and the related degradation of electrophysical characteristics in interstitial alloys (titanium nitrides and borides) start at 600°C. Reasons for the degradation of the barrier properties of titanium borides and nitrides are discussed.     

Investigations of low <Emphasis Type="Italic">q</Emphasis><Subscript><Emphasis Type="Italic">a</Emphasis></Subscript> discharges in the SINP tokamak

Low edge safety factor discharges including very low q _a (1<q _a <2) and ultra low q _a (0<q _a <1) have been obtained in the SINP tokamak. It has been observed that accessibility of these discharges depends crucially on the fast rate of plasma current rise. Several interesting results in terms of different time scales like T _{q a} · τ _R etc have been obtained using a set of softwares developed at SINP. From fluctuation analysis of the external magnetic probe data it has been found that MHD instabilities m=1, n=1 and m=2, n=1 etc. play major role in the evolution of these discharges. To investigate the internal details of these discharges, an internal magnetic probe system has been developed using which current density j _φ and other related parameters have been estimated. By carrying out a resistive stability analysis, evidence of the above-mentioned MHD instabilities have again been found. The physical processes lying behind the accessibility and evolution of the low q _a discharges have been thoroughly investigated.     

Electro-Optic Coefficient Measurements for Zn<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript>Cd<Subscript>1-<Emphasis Type="Italic">x</Emphasis></Subscript> Te Single Crystals at 1550 nm Wavelength

Nonlinear optical materials of the type Zn _x Cd_1-x Te single crystals, where x = 0.0, 0.2, 0.4, 0.6, 0.7, 0.8, and 1.0, have been grown by the Bridgman method, using a vertical furnace. We have investigated the electro-optic (E-O) coefficient and refractive index of Zn _x Cd_1-x Te single crystals at optical communication wavelength (1550 nm). In the case of CdTe crystal, the E-O coefficient was 15.5 × 10^-12 m/V, which is the biggest among the E-O coefficients of Zn _x Cd_1-x Te crystals. The E-O modulation signal was very big in low frequency range (DC-100kHz), but the signal amplitude became smaller as we increased frequency above 100 kHz. We also found the acousto-optic modulation at CdTe single crystals.     

The exclusive reaction of pion quasi-elastic knockout from nucleon <Emphasis Type="Italic">p(e,e′ π)B</Emphasis> to various states of the final baryon-spectator <Emphasis Type="Italic">B</Emphasis> and the quark models for the pion cloud of nucleon

The pion momentum distributions (MDs) in four channels of virtual decay p→B+π, B = N, Δ, N _1/2-(1535), N _1/2+(1440) are calculated in two models, the microscopic model of ³ P ₀ scalar q−q fluctuation with the pion as a composite q−q-system and the chiral semi-microscopic model of πq interaction with the pion as a structureless Goldstone boson. The results of the above models are similar for the baryon states B = N, Δ, N _1/2-(1535) but are rather different for the Roper resonance N _1/2+(1440) which corresponds to excitation of two oscillator quanta in the nucleon. The experimental investigation of pion MDs by means of the reaction of quasi-elastic knockout of pion by an electron of a few GeV energy p(e, e′ π)B may be very suitable for Jefferson Laboratory, Virginia (JLab).     

Comment: “On the computation of molecular auxiliary functions<Emphasis Type="Italic">A</Emphasis><Subscript>n</Subscript>and<Emphasis Type="Italic">B</Emphasis><Subscript>n</Subscript>”

Guseinov, Mamedov, Kara and Orbay (Pramana - J. Phys. 56, 691 (2001)) propose methods for evaluating the molecular auxiliary functionsA _n(p) andB _n(pt) for the range 17 ≤n ≤ 60 and 25 ≤pt ≤ 60. However, their procedure forA _n(p) is not new, and that forB _n(pt) is less efficient for their target range than another well-known method. Their approach does have merit for smaller non-zero values ofpt. Two minor errors in table 1 of their paper are also identified.     

Optical properties of nonlinear solid solution GaSe<Subscript>1-<Emphasis Type="Italic">x</Emphasis></Subscript>S<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> (0 < <Emphasis Type="Italic">x</Emphasis> ≤ 0.4) crystals

Transmission spectra and phase matching conditions for second harmonic generation in GaSe_1–x S _x (0 < x ≤ 0.4) solid solution crystals are experimentally investigated. An algorithm is suggested and dispersion equations are derived that allow the phase matching angles describing best the available experimental data to be estimated as a function of the mixing ratio x. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 80–85, October, 2008.