SO(3) Yang-Mills theory on the lattice

We numerically investigate the phase structure of pure SO(3) LGT at zero and non-zero temperature in the presence of a Z2 blind monopole chemical potential. The physical meaning of the different phases, a possible symmetry breaking mechanism as well as the existence of an order parameter for the finite temperature phase transition are discussed.Comment: 3 pages, 2 figures LaTeX file. Uses espcrc2 style and amssymb package. Talk given at Lattice2002(nonzerot), Boston. Corrected version with one added referenc

SO(3) vs. SU(2) Yang-Mills theory on the lattice: an investigation at non-zero temperature

The adjoint SU(2) lattice gauge theory in 3+1 dimensions with the Wilson plaquette action modified by a Z(2) monopole suppression term is reinvestigated with special emphasis on the existence of a finite-temperature phase transition decoupling from the well-known bulk transitions.Comment: 13 pages, 9 figures. Based on contributions to CONFINEMENT 2003 and Lattice2003(topology). To be published in Proceedings of CONFINEMENT 2003, Tokyo, Japa

SAFT-γ force field for the simulation of molecular fluids: 8. hetero-group coarse-grained models of perfluoroalkylalkanes assessed with new vapour-liquid interfacial tension data

The air-liquid interfacial behaviour of linear perfluoroalkylalkanes (PFAAs) is reported through a combined experimental and computer simulation study. The surface tensions of seven liquid PFAAs (perfluorobutylethane, F4H2; perfluorobutylpentane, F4H5; perfluorobutylhexane, F4H6, perfluorobutyloctane, F4H8; perfluorohexylethane, F6H2; perfluorohexylhexane, F6H6; and perfluorohexyloctane, F6H8) are experimentally determined over a wide temperature range (276 to 350 K). The corresponding surface thermodynamic properties and the critical temperatures of the studied compounds are estimated from the temperature dependence of the surface tension. Experimental density and vapour pressure data are employed to parameterize a generic heteronuclear coarse-grained intermolecular potential of the SAFT- γ family for PFAAs. The resulting force field is used in direct molecular dynamics simulations to predict with quantitative agreement the experimental tensions and to explore the conformations of the molecules in the interfacial region revealing a preferential alignment of the PFAA molecules towards the interface and an enrichment of the perfluoro-groups at the outer interface region

Resonant enhancements of high-order harmonic generation

Solving the one-dimensional time-dependent Schr\"odinger equation for simple model potentials, we investigate resonance-enhanced high-order harmonic generation, with emphasis on the physical mechanism of the enhancement. By truncating a long-range potential, we investigate the significance of the long-range tail, the Rydberg series, and the existence of highly excited states for the enhancements in question. We conclude that the channel closings typical of a short-range or zero-range potential are capable of generating essentially the same effects.Comment: 7 pages revtex, 4 figures (ps files