579 research outputs found

    Seven parton amplitudes from recursion relations

    Get PDF
    We present the first calculation of two-quark and five-gluon tree amplitudes using on-shell recursion relations. These amplitudes are needed for tree level 5-jet cross-section and an essential ingredient for next-to-leading order 4-jet and next-to-next-to-leading order 3-jet production at hadronic colliders. Very compact expressions for all possible helicity configurations are provided, allowing for direct implementation in Monte-Carlo codes.Comment: 11 page

    Resummation of nuclear enhanced higher twist in the Drell Yan process

    Get PDF
    We investigate higher twist contributions to the transverse momentum broadening of Drell Yan pairs in proton nucleus collisions. We revisit the contribution of matrix elements of twist-4 and generalize this to matrix elements of arbitrary twist. An estimate of the maximal nuclear broadening effect is derived. A model for nuclear enhanced matrix elements of arbitrary twist allows us to give the result of a resummation of all twists in closed form. Subleading corrections to the maximal broadening are discussed qualitatively.Comment: 10 pages, 5 figures; v2: minor changes in text, acknowledgement added; v3: mistake in fig. 1 correcte

    Nonlinear stochastic discrete drift-diffusion theory of charge fluctuations and domain relocation times in semiconductor superlattices

    Full text link
    A stochastic discrete drift-diffusion model is proposed to account for the effects of shot noise in weakly coupled, highly doped semiconductor superlattices. Their current-voltage characteristics consist of a number stable multistable branches corresponding to electric field profiles displaying two domains separated by a domain wall. If the initial state corresponds to a voltage on the middle of a stable branch and a sudden voltage is switched so that the final voltage corresponds to the next branch, the domains relocate after a certain delay time. Shot noise causes the distribution of delay times to change from a Gaussian to a first passage time distribution as the final voltage approaches that of the end of the first current branch. These results agree qualitatively with experiments by Rogozia {\it et al} (Phys. Rev. B {\bf 64}, 041308(R) (2001)).Comment: 9 pages, 12 figures, 2 column forma

    Obtaining the nuclear gluon distribution from heavy quark decays to lepton pairs in pAA collisions

    Full text link
    We have studied how lepton pairs from decays of heavy-flavoured mesons produced in pAA collisions can be used to determine the modifications of the gluon distribution in the nucleus. Since heavy quark production is dominated by the gggg channel, the ratio of correlated lepton pair cross sections from DDˉD\bar D and BBˉB\bar B decays in pAA and pp collisions directly reflects the ratio RgAfgA/fgpR_g^A \equiv f_g^A/f_g^p. We have numerically calculated the lepton pair cross sections from these decays in pp and pAA collisions at SPS, RHIC and LHC energies. We find that ratio of the pAA to pp cross sections agrees quite well with the input RgA.R_g^A. Thus, sufficiently accurate measurements could be used to determine the nuclear modification of the gluon distribution over a greater range of xx and Q2Q^2 than presently available, putting strong constraints on models.Comment: 19 pages, 6 figure

    Scattering amplitudes with massive fermions using BCFW recursion

    Full text link
    We study the QCD scattering amplitudes for \bar{q}q \to gg and \bar{q}q \to ggg where q is a massive fermion. Using a particular choice of massive fermion spinor we are able to derive very compact expressions for the partial spin amplitudes for the 2 \to 2 process. We then investigate the corresponding 2 \to 3 amplitudes using the BCFW recursion technique. For the helicity conserving partial amplitudes we again derive very compact expressions, but were unable to treat the helicity-flip amplitudes recursively, except for the case where all the gluon helicities are the same. We therefore evaluate the remaining partial amplitudes using standard Feynman diagram techniques.Comment: 21 page

    Color-dressed recursive relations for multi-parton amplitudes

    Get PDF
    Remarkable progress inspired by twistors has lead to very simple analytic expressions and to new recursive relations for multi-parton color-ordered amplitudes. We show how such relations can be extended to include color and present the corresponding color-dressed formulation for the Berends-Giele, BCF and a new kind of CSW recursive relations. A detailed comparison of the numerical efficiency of the different approaches to the calculation of multi-parton cross sections is performed.Comment: 31 pages, 4 figures, 6 table

    Unraveling the Rich Fragmentation Dynamics Associated with S-H Bond Fission Following Photoexcitation of H <sub>2</sub>S at Wavelengths ∼129.1 nm

    Get PDF
    H2S is being detected in the atmospheres of ever more interstellar bodies, and photolysis is an important mechanism by which it is processed. Here, we report H Rydberg atom time-of-flight measurements following the excitation of H2S molecules to selected rotational (JKaKc′) levels of the 1B1 Rydberg state associated with the strong absorption feature at wavelengths of λ ∼ 129.1 nm. Analysis of the total kinetic energy release spectra derived from these data reveals that all levels predissociate to yield H atoms in conjunction with both SH(A) and SH(X) partners and that the primary SH(A)/SH(X) product branching ratio increases steeply with ⟨Jb2⟩, the square of the rotational angular momentum about the b-inertial axis in the excited state. These products arise via competing homogeneous (vibronic) and heterogeneous (Coriolis-induced) predissociation pathways that involve coupling to dissociative potential energy surfaces (PES(s)) of, respectively, 1A″ and 1A′ symmetries. The present data also show H + SH(A) product formation when exciting the JKaKc′ = 000 and 111 levels, for which ⟨Jb2⟩ = 0 and Coriolis coupling to the 1A′ PES(s) is symmetry forbidden, implying the operation of another, hitherto unrecognized, route to forming H + SH(A) products following excitation of H2S at energies above ∼9 eV. These data can be expected to stimulate future ab initio molecular dynamic studies that test, refine, and define the currently inferred predissociation pathways available to photoexcited H2S molecules

    On-shell recursion relations for all Born QCD amplitudes

    Full text link
    We consider on-shell recursion relations for all Born QCD amplitudes. This includes amplitudes with several pairs of quarks and massive quarks. We give a detailed description on how to shift the external particles in spinor space and clarify the allowed helicities of the shifted legs. We proof that the corresponding meromorphic functions vanish at z --> infinity. As an application we obtain compact expressions for helicity amplitudes including a pair of massive quarks, one negative helicity gluon and an arbitrary number of positive helicity gluons.Comment: 30 pages, minor change

    Multigluon tree amplitudes with a pair of massive fermions

    Full text link
    We consider the calculation of n-point multigluon tree amplitudes with a pair of massive fermions in QCD. We give the explicit transformation rules of this kind of massive fermion-pair amplitudes with respect to different reference momenta and check the correctness of them by SUSY Ward identities. Using these rules and onshell BCFW recursion relation, we calculate the analytic results of several n-point multigluon amplitudes.Comment: 15page

    Density functional study of Aun_n (n=2-20) clusters: lowest-energy structures and electronic properties

    Get PDF
    We have investigated the lowest-energy structures and electronic properties of the Aun_n(n=2-20) clusters based on density functional theory (DFT) with local density approximation. The small Aun_n clusters adopt planar structures up to n=6. Tabular cage structures are preferred in the range of n=10-14 and a structural transition from tabular cage-like structure to compact near-spherical structure is found around n=15. The most stable configurations obtained for Au13_{13} and Au19_{19} clusters are amorphous instead of icosahedral or fcc-like, while the electronic density of states sensitively depend on the cluster geometry. Dramatic odd-even alternative behaviors are obtained in the relative stability, HOMO-LUMO gaps and ionization potentials of gold clusters. The size evolution of electronic properties is discussed and the theoretical ionization potentials of Aun_n clusters compare well with experiments.Comment: 6 pages, 7 figure
    corecore