KN and KbarN Elastic Scattering in the Quark Potential Model

The KN and KbarN low-energy elastic scattering is consistently studied in the framework of the QCD-inspired quark potential model. The model is composed of the t-channel one-gluon exchange potential, the s-channel one-gluon exchange potential and the harmonic oscillator confinement potential. By means of the resonating group method, nonlocal effective interaction potentials for the KN and KbarN systems are derived and used to calculate the KN and KbarN elastic scattering phase shifts. By considering the effect of QCD renormalization, the contribution of the color octet of the clusters (qqbar) and (qqq) and the suppression of the spin-orbital coupling, the numerical results are in fairly good agreement with the experimental data.Comment: 20 pages, 8 figure

Beauty and the Beastly Prime Minister

This essay examines the so-called “turn to beauty” in British fiction since the 1990s as a response to the political and social consequences of Thatcherism. Focusing primarily on four texts—Jonathan Coe’s What a Carve Up! (1994), Julian Barnes’s England, England, (1998), Alan Hollinghurst’s The Line of Beauty (2004), and Zadie Smith’s On Beauty (2005)—this essay argues that conceptions of beauty and beastliness delineate possible boundaries to the neoliberalism with which Thatcherism is associated. Two distinct phases of the beauty/beastliness rhetoric are identified: an ironized utopianism in the 1990s; an ambivalent embrace of global humanism in the 2000s

Closed expression of the interaction kernel in the Bethe-Salpeter equation for quark-antiquark bound states

The interaction kernel in the Bethe-Salpeter equation for quark-antiquark bound states is derived from the Bethe-Salpeter equations satisfied by the quark-antiquark four-point Green's function. The latter equations are established based on the equations of motion obeyed by the quark and antiquark propagators, the four-point Green's function and some other kinds of Green's functions which follow directly from the QCD generating functional. The B-S kernel derived is given an exact and explicit expression which contains only a few types of Green's functions. This expression is not only convenient for perturbative calculations, but also suitable for nonperturbative investigations.Comment: 27 pages,no figure

Mechanisms of Auger-induced chemistry derived from wave packet dynamics

To understand how core ionization and subsequent Auger decay lead to bond breaking in large systems, we simulate the wave packet dynamics of electrons in the hydrogenated diamond nanoparticle C_(197)H_(112). We find that surface core ionizations cause emission of carbon fragments and protons through a direct Auger mechanism, whereas deeper core ionizations cause hydrides to be emitted from the surface via remote heating, consistent with results from photon-stimulated desorption experiments [Hoffman A, Laikhtman A, (2006) J Phys Condens Mater 18:S1517–S1546]. This demonstrates that it is feasible to study the chemistry of highly excited large-scale systems using simulation and analysis tools comparable in simplicity to those used for classical molecular dynamics