Photoproduction of η -mesons on the deuteron above S<Subscript>11</Subscript>(1535) in the presence of a narrow P<Subscript>11</Subscript>(1670) -resonance

Incoherent photoproduction of η -mesons on the deuteron is considered. The main attention is paid to the region above the S ₁₁(1535) -resonance where a rather narrow resonance-like structure in the total cross-section extracted for γn → ηn has been reported. The corresponding experimental results are analyzed from the phenomenological standpoint within the model containing a baryon P₁₁ with a mass of about 1670MeV and a width less than 30MeV. This resonance was suggested in some recent works as a nonstrange member of the pentaquark antidecuplet with J ^P = 1/2⁺ . The calculation is also performed for the polarized and unpolarized angular distributions of η -mesons. In addition, we present our predictions for the cross-sections of the neutral kaons and double pion photoproduction, where the same narrow P ₁₁(1670) -resonance is assumed to contribute through the decay into K ⁰Λ and πΔ configuration.     

Crystal and magnetic structure of CeVO<Subscript>3</Subscript>

The crystal structure and the magnetic ordering pattern of the electrically insulating perovskite CeVO₃ was investigated by high-resolution powder X-ray diffraction and single-crystal neutron diffraction. A structural phase transition from an orthorhombic to a monoclinic structure (with space groups Pbnm and P2₁/b, respectively) was observed upon cooling below T _s = 136 K. This transition is associated with a strong distortion of the VO₆-octahedra and can be attributed to orbital ordering. A magnetic ordering transition driven by exchange interactions between vanadium moments is observed at T _N = 124 K, and antiferromagnetic interactions between magnetic moments on vanadium and cerium ions induce a progressive magnetic polarization of the cerium sublattice at lower temperatures. The full magnetic structure is described by a superposition of the modes (C _x , F _y , −) and (F _x , C _y , −). The unit cell volume and the tilt angles of the VO₆-octahedra in the CeVO₃-crystal structure are anomalous compared to those of other members of the series RVO₃ (R = lanthanide atom), and the ordered magnetic moments on both vanadium and cerium sublattices at low temperatures are considerably smaller than the free-ion values of V³⁺ and Ce³⁺. Possible origins of this behavior are discussed.     

Six “beyond Collins and Sivers” transverse spin asymmetries at COMPASS

COMPASS is a fixed-target high energy physics experiment at the SPS at CERN [1]. One of the important objectives of the experiment is the exploration of the transverse spin structure of the nucleon via spin dependent azimuthal asymmetries in single-hadron production in deep inelastic scattering of polarized leptons off transversely polarized target. For this purpose a series of measurements were made in COMPASS, using 160 GeV/c longitudinally polarized muon beam and transversely polarized ⁶LiD (in 2002, 2003 and 2004) and NH₃ (in 2007 and 2010) targets. Till now main attention was focused on Collins and Sivers asymmetries and obtained results play an important role in the general understanding of the three-dimensional nature of the nucleon and mechanism of SIDIS processes in terms of Transverse Momentum Dependent (TMD) Parton Distribution Functions (PDFs) and Fragmentation Functions (FFs). In addition to these two measured leading-twist effects, the SIDIS cross-section counts six more target transverse spin dependent azimuthal effects, which have their own well defined leading or higher-twist interpretation in terms of QCD parton model. So far COMPASS presented preliminary results for these asymmetries from deuteron [2, 3] and “proton-2007” data [4]. In this contribution we review the results obtained with the last “proton-2010” data sample.     

Beauty,charm, and <Emphasis Type="Italic">F</Emphasis><Subscript><Emphasis Type="Italic">L</Emphasis></Subscript> at HERA: New data vs. Early predictions

One of the well-known effects of the asymptotic freedom is splitting of the leading-log BFKL pomeron into a series of isolated poles in complex angular momentum plane. Following our earlier works we explore the phenomenological consequences of the emerging BFKL-Regge factorized expansion for the small-x charm (F ₂ ^c ) and beauty (F ₂ ^b ) structure functions of the proton. As we found earlier, the colordipole approach to the BFKL dynamics predicts uniquely decoupling of subleading hard BFKL exchanges from F ₂ ^c at moderately large Q ². We predicted precocious BFKL asymptotics of F ₂ ^c (x,Q ²) with intercept of the rightmost BFKL pole α _P(0) − 1 = Δ_P ≈ 0.4. High-energy open beauty photo- and electroproduction probes the vacuum exchange at much smaller distances and detects significant corrections to the BFKL asymptotics coming from the subleading vacuum poles. In view of the accumulation of the experimental data on small −x F ₂ ^c and F ₂ ^b we extended our early predictions to the kinematical domain covered by new HERA measurements. Our structure functions obtained in 1999 agree well with the determination of both F ₂ ^c and F ₂ ^b by the H1 published in 2006 but contradict very recent (2008, preliminary)H1 results on F ₂ ^b . We present also comparison of our early predictions for the longitudinal structure function F _L with recent H1 data (2008) taken at very low Bjorken x. We comment on the electromagnetic corrections to the Okun-Pomeranchuk theorem.     

Electronic properties of orthorhombic LiGaS<Subscript>2</Subscript> and LiGaSe<Subscript>2</Subscript>

We report theoretical calculations of the band structure and density of states for orthorhombic LiGaS₂ (LGS) and LiGaSe₂ (LGSe). These calculations are based on the full potential linear augmented plane wave (FP-LAPW) method within a framework of density functional theory. Our calculations show that these crystals have similar band structures. The valence band maximum (VBM) and the conduction band minimum (CBM) are located at Γ, resulting in a direct energy band gap. The VBM is dominated by S/Se-p and Li-p states, while the CBM is dominated by Ga-s, S/Se-p and small contributions of Li-p and Ga-p. From the partial density of states we find that Li-p hybridizes with Li-s below the Fermi energy (E _F), while Li-s/p hybridizes with Ga-p below and above E _F. Also, we note that S/Se-p hybridizes with Ga-s below and above E _F.     

Effect of the substrate ferroelastic transition on epitaxial La<Subscript>0.7</Subscript>Sr<Subscript>0.3</Subscript>MnO<Subscript>3</Subscript> films grown on LaAlO<Subscript>3</Subscript>

Thin films of La_0.7Sr_0.3MnO₃ were grown by molecular beam epitaxy on (001)LaAlO₃ crystals. High resolution X-ray diffraction analysis proves the presence of twins in the films at room temperature, showing that the twin structure of the substrate which forms at the ferroelastic transition at T_F = 813 K served as a template for the film microstructure. Magnetic measurements indicate a thermomagnetic irreversibility which is ascribed to the quenched disorder related to twinning and discussed in terms of coexisting ferromagnetic and spin disordered regions connected with the undeformed domain cores and strained domain walls respectively.     

A phenomenological analysis of the longitudinal structure function at small <Emphasis Type="Italic">x</Emphasis> and low <Emphasis Type="Italic">Q</Emphasis><Superscript>2</Superscript>

The longitudinal structure function in deep-inelastic scattering is one of the observables from which the gluon distribution can be unfolded. Consequently, this observable can be used to constrain the QCD dynamics at small x. In this work we compare the predictions of distinct QCD models with the recent experimental results for F _L(x,Q ²) at small x and low Q ² obtained by the H1 Collaboration. We focus mainly on the color dipole approach, selecting those models which include saturation effects. Such models are suitable at this kinematical region and also resum a wide class of higher-twist contributions to the observables. Therefore, we investigate the influence of these corrections to F _L in the present region of interest.Received: 23 June 2004, Revised: 13 July 2004, Published online: 14 September 2004     

Hyperfine structure of the energy levels of the 2<Emphasis Type="Italic">p</Emphasis><Subscript>3/2</Subscript> state of the Li-, B-, and N-like <Stack><Subscript>83</Subscript><Superscript>209</Superscript></Stack>Bi ions

The lowest order corrections, considering the electron-electron interaction, to the hyperfine structure of the energy levels of the Li-, B-, and N-like ₈₃ ²⁰⁹ BI ions in the 2p _3/2 state are calculated. The contributions of the magnetic dipole moment, electric quadrupole moment, and magnetic octupole moment are taken into account. The dynamic proton model is used, in which an electron interacts with a valence proton of a nucleus via photon exchange. In this model, the distribution of the electric and magnetic moments in a nucleus is taken into account automatically.     

Dimension-2 condensates, <Emphasis Type="Italic">ζ</Emphasis>-regularization and large- N<Subscript>c</Subscript> Regge models

Dimension-2 and -4 gluon condensates are re-analyzed in large-N_c Regge models with the ζ-function regularization which preserves the spectrum in any ˉq channel separately. We demonstrate that the signs and magnitudes of both condensates can be properly described within the framework.     

Evidence for higher order asymptotic freedom corrections to deep inelastic scattering

We find new evidence for higher order asymptotic freedom corrections to the moments of the proton structure function in electron, muon scattering for spins n ? 4. We show that it is unlikely that this effect can be associated in any simple way with higher-twist effects.     

Small-x behavior of the structure function and its slope for “frozen” and analytic strong-coupling constants

Using the leading-twist approximation of the Wilson operator product expansion with “frozen” and analytic versions of the strong-coupling constant, we show that the Bessel-inspired behavior of the structure function F₂ and its slope ∂lnF₂/∂ln(1/x) at small values of x, obtained for a flat initial condition in the DGLAP evolution equations, leads to good agreement with experimental data of deep-inelastic scattering at DESY HERA.     

OPE analysis of the nucleon scattering tensor: a review including weak interactions and finite mass effects

We perform a systematic operator product expansion of the most general form of the nucleon scattering tensorW _μν including electro-magnetic and weak interaction processes. Finite quark masses are taken into account and a number of higher-twist corrections are included. In this way we derive relations between the lowest moments of all 14 structure functions and matrix elements of local operators. Besides reproducing well-known results, new sum rules for parity-violating polarized structure functions and new mass correction terms are obtained.     

Thermodynamic properties and structure of oxyfluorides Rb<Subscript>2</Subscript>KMoO<Subscript>3</Subscript>F<Subscript>3</Subscript> and K<Subscript>2</Subscript>NaMoO<Subscript>3</Subscript>F<Subscript>3</Subscript>

According to the results of calorimetric and structural studies, the Fm{ie1202-1}m phase in K₂NaMoO₃F₃ remains stable at least to 100 K. No ferroelectric transformation assumed earlier has been revealed in a series of Rb₂KMoO₃F₃ samples prepared using various technologies. Only a phase transition of nonferroelectric origin has been observed near 195 K, and its thermodynamic characteristics have been determined. An analysis of the stability of the cubic structure of molybdenum fluorine-oxygen elpasolites-cryolites has been performed in the framework of the hypothesis on strengths of interatomic bonds. The barocaloric effect in Rb₂KMoO₃F₃ has been estimated.     

Magnetic behaviour of (Fe<Subscript>0.85</Subscript>Cr<Subscript>0.15</Subscript>)<Subscript>2</Subscript>As

Magnetization and neutron diffraction measurements have been made on the title pseudo-binary of tetragonal anti-ferromagnets Fe₂ As and Cr₂ As. In this system antiferromagnetic (AFM) ordering appears below 310 K. The moments are confined in theab plane but unlike in the end members they are tilted off thea-axis. In addition to the AFM structure a weak ferromagnetic behaviour shows up below∼80 K with a rather low moment of ∼0.07 μB per formula unit at 5 K and under a field of 3 T.     

On the magnetism of Ln<Subscript>2/3</Subscript>Cu<Subscript>3</Subscript>Ti<Subscript>4</Subscript>O<Subscript>12</Subscript> (Ln = lanthanide)

The magnetic and thermodynamic properties of the complete Ln_2/3Cu₃Ti₄O₁₂ series were investigated. Here Ln stands for the lanthanides La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, and Yb. All the samples investigated crystallize in the space group Im[`3]Im\bar{3} with lattice constants that follow the lanthanide contraction. The lattice constant of the Ce compound reveals the presence of Ce⁴⁺ leading to the composition Ce_1/2Cu₃Ti₄O₁₂. From magnetic susceptibility and electron-spin resonance experiments it can be concluded that the copper ions always carry a spin S = 1/2 and order antiferromagnetically close to 25 K. The Curie-Weiss temperatures can approximately be calculated assuming a two-sublattice model corresponding to the copper and lanthanide ions, respectively. It seems that the magnetic moments of the heavy rare earths are weakly coupled to the copper spins, while for the light lanthanides no such coupling was found. The 4f moments remain paramagnetic down to the lowest temperatures, with the exception of the Tm compound, which indicates enhanced Van-Vleck magnetism due to a non-magnetic singlet ground state of the crystal-field split 4f manifold. From specific-heat measurements we accurately determined the antiferromagnetic ordering temperature and obtained information on the crystal-field states of the rare-earth ions.     

Highlights and perspectives of the JLab spin physics program

Nucleon spin structure has been an active, exciting and intriguing subject of interest for the last three decades. Recent precision spin-structure data from Jefferson Lab have significantly advanced our knowledge of nucleon structure in the valence quark (high-x) region and improved our understanding of higher-twist effects, spin sum rules and quark-hadron duality. First, results of spin sum rules and polarizabilities in the low to intermediate Q ² region are presented. Comparison with theoretical calculations, in particular with Chiral Perturbation Theory (ChPT) calculations, are discussed. Surprising disagreements of ChPT calculations with experimental results on the generalized spin polarizability, δ _LT, were found. Then, precision measurements of the spin asymmetry, A ₁, in the high-x region are presented. They provide crucial input for global fits to world data to extract polarized parton distribution functions. The up and down quark spin distributions in the nucleon were extracted. The results for Δd/d disagree with the leading-order pQCD prediction assuming hadron helicity conservation. Results of precision measurements of the g ₂ structure function to study higher-twist effects are presented. The data indicate a significant higher-twist (twist-3 or higher) effect. The second moment of the spin structure functions and the twist-3 matrix element d ₂ results were extracted. The high Q ² result was compared with a Lattice QCD calculation. Results on the resonance spin-structure functions in the intermediate Q ² range are presented, which, in combination with DIS data, enable a detailed study of quark-hadron duality in spin-structure functions. Finally, an experiment to study neutron transversity and transverse spin asymmetries is discussed. A future plan with the 12 GeV energy upgrade at JLab is briefly outlined.     

On the relation between x-dependences of the higher-twist contribution to F 3 and g 1 p -g 1 n

We compare the higher-twist (HT) contribution to the unpolarized structure function F ₃ with its contribution to the nonsinglet combination g ₁ ^p -g ₁ ⁿ of the polarized proton and neutron structure functions using the assumption that the HT contributions to the Gross-Llewellyn Smith and the Bjorken sum rules are similar. We have found that the relation is valid for x≥0.1 and for x≥0.2 in the case of LO and NLO QCD approximations, respectively. The text was submitted by the author in English.     

Magnetic ordering in Dy<Subscript>1-x</Subscript>Ca<Subscript>x</Subscript>BaCo<Subscript>2</Subscript>O<Subscript>5.5</Subscript> for x = 0.0 and 0.1

The crystal and magnetic structures of Dy_1-xCa_xBaCo₂O_5.5 for x = 0.0 and 0.1 have been studied by neutron powder diffraction and the crystal structures of both compounds were found to be best described in space group Pmmm with a a_p × 2a_p × 2a_p unit cells where a_p is the lattice parameter of the cubic perovskite unit cell. The a- and b-axes were found to decrease and increase abruptly between 315 and 350 K as the temperature increases and the unit cell volumes exhibit signs of excess thermal expansion in the temperature range from 260 to 315 K. Dy_0.9Ca_0.1BaCo₂O_5.5 orders antiferromagnetically for T ≤ 305 K into a G-type magnetic structure with a 2a_p × 2a_p × 2a_p magnetic unit cell. DyBaCo₂O_5.5 exhibits two magnetically ordered phases and a G-type magnetic structure was observed at the investigated temperatures 260 and 290 K. A 2a_p × 2a_p × 4a_p magnetic unit cell was needed for indexing of the magnetic reflections observed for T ≤ 230 K. The low temperature magnetic structure of DyBaCo₂O_5.5 is different from the observed magnetic structures of TbBaCo₂O_5.5 and HoBaCo₂O_5.5 despite the proximity of Tb, Dy and Ho in the periodic table. It is a relatively complex antiferromagnetic structure with both pyramidally and octahedrally coordinated Co ions in the intermediate spin state. It contains both ferro- and antiferromagnetic interactions and the magnetic moments are canted in the a, b-plane. The canting angles between the magnetic moments and the b-axis are 6.6 and 50.0° at 20 K for the pyramidally and octahedrally coordinated Co ions, respectively. The high and low temperature magnetic phases were found to coexist at 230 K.     

Analytic and “frozen” coupling constants in QCD up to NNLO from DIS data

Deep inelastic scattering data on the F ₂ structure function provided by the BCDMS, SLAC, and NMC Collaborations are analyzed in the nonsinglet approximation with the analytic and “frozen” modifications of the strong-coupling constant featuring no unphysical singularity (the Landau pole). Improvement of agreement between theory and experiment, with respect to the case of the standard perturbative definition of α _s considered recently, is observed and the higher-twist terms are shown to reduce at the next-to-next-to-leading order accuracy thus confirming earlier studies.