Hadron Structure on the Lattice

A few chosen nucleon properties are described from a lattice QCD perspective: the nucleon sigma term and the scalar strangeness in the nucleon; the vector form factors in the nucleon, including the vector strangeness contribution, as well as parity breaking effects like the anapole and electric dipole moment; and finally the axial and tensor charges of the nucleon. The status of the lattice calculations is presented and their potential impact on phenomenology is discussed.Comment: 17 pages, 9 figures; proceedings of the Conclusive Symposium of the Collaborative Research Center 443 "Many-body structure of strongly interacting systems", Mainz, February 23-25, 201

Phase diagram and optical conductivity of the one-dimensional spinless Holstein model

The effects of quantum lattice fluctuations on the Peierls transition and the optical conductivity in the one-dimensional Holstein model of spinless fermions have been studied by developing an analytical approach, based on the unitary transformation method. We show that when the electron-phonon coupling constant decreases to a finite critical value the Peierls dimerization is destroyed by the quantum lattice fluctuations. The dimerization gap is much more reduced by the quantum lattice fluctuations than the phonon order parameter. The calculated optical conductivity does not have the inverse-square-root singularity but have a peak above the gap edge and there exists a significant tail below the peak. The peak of optical-conductivity spectrum is not directly corresponding to the dimerized gap. Our results of the phase diagram and the spectral-weight function agree with those of the density matrix renormalization group and the exact diagonalization methods.Comment: 9 pages, 4 figures include

Heavy Quark production at the TEVATRON and HERA using k_t-factorization with CCFM evolution

The application of k_t-factorization supplemented with the CCFM small-x evolution equation to heavy quark production at the TEVATRON and at HERA is discussed. The bb_bar production cross sections at the TEVATRON can be consistently described using the k_t-factorization formalism together with the unintegrated gluon density obtained within the CCFM evolution approach from a fit to HERA F_2 data. Special attention is drawn to the comparison with measured visible cross sections, which are compared to the hadron level Monte Carlo generator CASCADEComment: 13 pages, updated references and updated Fig. 9, Fig. 2 replace

The size of electron-hole pairs in pi conjugated systems

We have performed momentum dependent electron energy-loss studies of the electronic excitations in sexithiophene and compared the results to those from parent oligomers. Our experiment probes the dynamic structure factor S(q,omega)and we show that the momentum dependent intensity variation of the excitations observed can be used to extract the size of the electron-hole pair created in the excitation process. The extension of the electron-hole pairs along the molecules is comparable to the length of the molecules and thus maybe only limited by structural constraints. Consequently, the primary intramolecular electron-hole pairs are relatively weakly bound. We find no evidence for the formation of excitations localized on single thiophene units.Comment: RevTex, 3 figures, to appear in Physical Review Letter

On the mechanisms of heavy-quarkonium hadroproduction

We discuss the various mechanisms potentially at work in hadroproduction of heavy quarkonia in the light of computations of higher-order QCD corrections both in the Colour-Singlet (CS) and Colour-Octet (CO) channels and the inclusion of the contribution arising from the s-channel cut in the CS channel. We also discuss new observables meant to better discriminate between these different mechanisms.Comment: Invited review talk at 3rd International Conference On Hard And Electromagnetic Probes Of High-Energy Nuclear Collisions (HP2008), 8-14 June 2008, Illa da Toxa, Galicia, Spain. 11 pages, 21 figures, LaTeX, uses svjour.cls and svepj.clo (included

Quark Soup al dente: Applied Superstring Theory

We discuss the application of the AdS/CFT correspondence to possibly gain new physical insights for the strongly coupled quark-gluon plasma. This article provides an informal summary of a talk given by RCM at the 18th International Conference on General Relativity and Gravitation in July 2007.Comment: This article provides an informal summary of a talk given by RCM at the 18th International Conference on General Relativity and Gravitation in July 200

Ab-initio calculation of the electronic and optical excitations in polythiophene: effects of intra- and interchain screening

We present an calculation of the electronic and optical excitations of an isolated polythiophene chain as well as of bulk polythiophene. We use the GW approximation for the electronic self-energy and include excitonic effects by solving the electron-hole Bethe-Salpeter equation. The inclusion of interchain screening in the case of bulk polythiophene drastically reduces both the quasi-particle band gap and the exciton binding energies, but the optical gap is hardly affected. This finding is relevant for conjugated polymers in general.Comment: 4 pages, 1 figur

Long-lived photoexcited states in polydiacetylenes with different molecular and supramolecular organization

With the aim of determining the importance of the molecular and supramolecular organization on the excited states of polydiacetylenes, we have studied the photoinduced absorption spectra of the red form of poly[1,6-bis(3,6-didodecyl-N-carbazolyl)-2,4-hexadiyne] (polyDCHD-S) and the results compared with those of the blue form of the same polymer. An interpretation of the data is given in terms of both the conjugation length and the interbackbone separation also in relation to the photoinduced absorption spectra of both blue and red forms of poly[1,6-bis(N-carbazolyl)-2,4-hexadiyne] (polyDCHD), which does not carry the alkyl substituents on the carbazolyl side groups. Information on the above properties is derived from the analysis of the absorption and Raman spectra of this class of polydiacetylenes