New theory of the gamma-alpha phase transition in Ce: quadrupolar ordering

We present a theoretical model of the "isostructural" \gamma-\alpha phase transition in Ce which is based on quadrupolar interactions due to coupled charge density fluctuations of 4f electrons and of conduction electrons. Conduction electrons are treated in tight-binding approximation. The \gamma-\alpha transition is described as an orientational ordering of quadrupolar electronic densities in a Pa3 structure. The quadrupolar order of the conduction electron densities is complementary to the quadrupolar order of 4f electron densities. The inclusion of conduction electrons leads to an increase of the lattice contraction at the \gamma-\alpha transition in comparison to the sole effect of 4f electrons. We calculate the Bragg scattering law and suggest synchrotron radiation experiments in order to check the Pa3 structure. The theory is capable of accounting for transitions to phases of non-cubic symmetry, but it is not sufficient to describe the magnetic phenomena which we ascribe to the Kondo mechanism. We also present a microscopic derivation of multipolar interactions and discuss the crystal field of \gamma-Ce.Comment: 19 pages, 4 figures, full version to be published in Eur. Phys. J.

Evolution of high-mass diffraction from the light quark valence component of the pomeron

We analyze the contribution from excitation of the $(q\bar q)(f\bar f),(q\bar q)g_1...g_n(f\bar f)$ Fock states of the photon to high mass diffraction in DIS. We show that the large $Q^2$ behavior of this contribution can be described by the DLLA evolution from the non-perturbative $f\bar f$ valence state of the pomeron. Although of higher order in pQCD, the new contribution to high-mass diffraction is comparable to that from the excitation of the $q\bar q g$ Fock state of the photon.Comment: 12 pages, 2 figures, the oublished version. The slight numerical errors corrected, all conclusions are retaine

Production of two ccˉc \bar c pairs in gluon-gluon scattering in high energy proton-proton collisions

We calculate cross sections for $g g \to Q \bar Q Q \bar Q$ in the high-energy approximation in the mixed (longitudinal momentum fraction, impact parameter) and momentum space representations. Besides the total cross section as a function of subsystem energy also differential distributions (in quark rapidity, transverse momentum, $Q Q$, $Q \bar Q$ invariant mass) are presented. The elementary cross section is used to calculate production of $(c \bar c) (c \bar c)$ in single-parton scattering (SPS) in proton-proton collisions. We present integrated cross section as a function of proton-proton center of mass energy as well as differential distribution in $M_{(c \bar c)(c \bar c)}$. The results are compared with corresponding results for double-parton scattering (DPS) discussed recently in the literature. We find that the considered SPS contribution to $(c \bar c)(c \bar c)$ production is at high energy ($\sqrt{s} >$ 5 TeV) much smaller than that for DPS contribution.Comment: 17 pages, 11 figure

Annotation of mathematical formulas in PDF documents

This article provides an overview of existing solutions for semantic analysis of mathematical documents, and also presents a method for automatic semantic analysis of documents in PDF format. This method searches for local variables in the text of the article, extracts their definitions and connects concepts with formulas. The advantage of the method over the existing ones is independence from the markup of theoriginal PDF document, which expands the scope of the method. We provide estimates of recall, precision and Fmeasure for algorithms for finding variables and linking local variables with formulas. The resulting semantic markup of the document will be used to create a collection of documents suitable for the semantic formula search service, which is part of the set of services of the Lobachevskii-DML digitalpublishing system

Breaking of k_\perp-factorization for Single Jet Production off Nuclei

The linear k_\perp-factorization is part and parcel of the pQCD description of high energy hard processes off free nucleons. In the case of heavy nuclear targets the very concept of nuclear parton density becomes ill-defined as exemplified by the recent derivation [2] of nonlinear nuclear k_\perp-factorization for forward dijet production in DIS off nuclei. Here we report a derivation of the related breaking of k_\perp-factorization for single-jet processes. We present a general formalism and apply it to several cases of practical interest: open charm and quark and gluon jet production in the central to beam fragmentation region of \gamma^*p,\gamma^*A, pp and pA collisions. We show how the pattern of k_\perp-factorization breaking and the nature and number of exchanged nuclear pomerons do change within the phase space of produced quark and gluon jets. As an application of the nonlinear k_\perp-factorization we discuss the Cronin effect. Our results are also applicable to the p_\perp-dependence of the Landau-Pomeranchuk-Migdal effect for, and nuclear quenching of, jets produced in the proton hemisphere of pA collisions.Comment: 55 pages, 9 eps figures, presentation shortened, a number of typos removed, to appear in Phys. Rev.

Exchange Field Induced Magnetoresistance in Colossal Magnetoresistance Manganites

The effect of an exchange field on electrical transport in thin films of metallic ferromagnetic manganites has been investigated. The exchange field was induced both by direct exchange coupling in a ferromagnet/antiferromagnet multilayer and by indirect exchange interaction in a ferromagnet/paramagnet superlattice. The electrical resistance of the manganite layers was found to be determined by the absolute value of the vector sum of the effective exchange field and the external magnetic field.Comment: 5 pages, 4 figure

Crystal Structures of Polymerized Fullerides AC60, A=K, Rb, Cs and Alkali-mediated Interactions

Starting from a model of rigid interacting C60 polymer chains on an orthorhombic lattice, we study the mutual orientation of the chains and the stability of the crystalline structures Pmnn and I2/m. We take into account i) van der Waals interactions and electric quadrupole interactions between C60 monomers on different chains as well as ii) interactions of the monomers with the surrounding alkali atoms. The direct interactions i) always lead to an antiferrorotational structure Pmnn with alternate orientation of the C60 chains in planes (001). The interactions ii) with the alkalis consist of two parts: translation-rotation (TR) coupling where the orientations of the chains interact with displacements of the alkalis, and quadrupolar electronic polarizability (ep) coupling, where the electric quadrupoles on the C60 monomers interact with induced quadrupoles due to excited electronic d states of the alkalis. Both interactions ii) lead to an effective orientation-orientation interaction between the C60 chains and always favor the ferrorotational structure I2/m where C60 chains have a same orientation. The structures Pmnn for KC60 and I2/m for Rb- and CsC60 are the result of a competition between the direct interaction i) and the alkali-mediated interactions ii). In Rb- and CsC60 the latter are found to be dominant, the preponderant role being played by the quadrupolar electronic polarizability of the alkali ions.Comment: J.Chem.Phys., in press, 14 pages, 3 figures, 8 table