What can we learn from Dijet suppression at RHIC?

We present a systematic study of the dijet suppression at RHIC using the VNI/BMS parton cascade. We examine the modification of the dijet asymmetry A_j and the within-cone transverse energy distribution (jet-shape) along with partonic fragmentation distributions z and j_t in terms of: qhat; the path length of leading and sub-leading jets; cuts on the jet energy distributions; jet cone angle and the jet-medium interaction mechanism. We find that A_j is most sensitive to qhat and relatively insensitive to the nature of the jet-medium interaction mechanism. The jet profile is dominated by qhat and the nature of the interaction mechanism. The partonic fragmentation distributions clearly show the jet modification and differentiate between elastic and radiative+elastic modes

Equation of state and critical behavior of polymer models: A quantitative comparison between Wertheim's thermodynamic perturbation theory and computer simulations

We present an application of Wertheim's Thermodynamic Perturbation Theory (TPT1) to a simple coarse grained model made of flexibly bonded Lennard-Jones monomers. We use both the Reference Hyper-Netted-Chain (RHNC) and Mean Spherical approximation (MSA) integral equation theories to describe the properties of the reference fluid. The equation of state, the density dependence of the excess chemical potential, and the critical points of the liquid--vapor transition are compared with simulation results and good agreement is found. The RHNC version is somewhat more accurate, while the MSA version has the advantage of being almost analytic. We analyze the scaling behavior of the critical point of chain fluids according to TPT1 and find it to reproduce the mean field exponents: The critical monomer density is predicted to vanish as $n^{-1/2}$ upon increasing the chain length $n$ while the critical temperature is predicted to reach an asymptotic finite temperature that is attained as $n^{-1/2}$. The predicted asymptotic finite critical temperature obtained from the RHNC and MSA versions of TPT1 is found to be in good agreement with the $\Theta$ point of our polymer model as obtained from the temperature dependence of the single chain conformations.Comment: to appear in J.Chem.Phy

Condensate deformation and quantum depletion of Bose-Einstein condensates in external potentials

The one-body density matrix of weakly interacting, condensed bosons in external potentials is calculated using inhomogeneous Bogoliubov theory. We determine the condensate deformation caused by weak external potentials on the mean-field level. The momentum distribution of quantum fluctuations around the deformed ground state is obtained analytically, and finally the resulting quantum depletion is calculated. The depletion due to the external potential, or potential depletion for short, is a small correction to the homogeneous depletion, validating our inhomogeneous Bogoliubov theory. Analytical results are derived for weak lattices and spatially correlated random potentials, with simple, universal results in the Thomas-Fermi limit of very smooth potentials.Comment: 17 pages, 4 figures. v2: published version, minor change

Paramagnetic reentrant effect in high purity mesoscopic AgNb proximity structures

We discuss the magnetic response of clean Ag coated Nb proximity cylinders in the temperature range 150 \mu K < T < 9 K. In the mesoscopic temperature regime, the normal metal-superconductor system shows the yet unexplained paramagnetic reentrant effect, discovered some years ago [P. Visani, A. C. Mota, and A. Pollini, Phys. Rev. Lett. 65, 1514 (1990)], superimposing on full Meissner screening. The logarithmic slope of the reentrant paramagnetic susceptibility chi_para(T) \propto \exp(-L/\xi_N) is limited by the condition \xi_N=n L, with \xi_N=\hbar v_F/2 \pi k_B T, the thermal coherence length and n=1,2,4. In wires with perimeters L=72 \mu m and L=130 \mu m, we observe integer multiples n=1,2,4. At the lowest temperatures, \chi_para compensates the diamagnetic susceptibility of the \textit{whole} AgNb structure.Comment: 4 pages, 4 figures (color

Cyclic motion and inversion of surface flow direction in a dense polymer brush under shear

Using molecular simulations, we study the properties of a polymer brush in contact with an explicit solvent under Couette and Poiseuille flow. The solvent is comprised of chemically identical chains. We present evidence that individual, unentangled chains in the dense brush exhibit cyclic, tumbling motion and non-Gaussian fluctuations of the molecular orientations similar to the behaviour of isolated tethered chains in shear flow. The collective molecular motion gives rise to an inversion of hydrodynamic flow direction in the vicinity of the brush-coated surface. Utilising Couette and Poiseuille flow, we investigate to what extend the effect of a brush-coated surface can be described by a Navier slip condition.Comment: 6 pages, 6 figures, submitted for publicatio

Optical fibers with interferometric path length stability by controlled heating for transmission of optical signals and as components in frequency standards

We present a simple method to stabilize the optical path length of an optical fiber to an accuracy of about 1/100 of the laser wavelength. We study the dynamic response of the path length to modulation of an electrically conductive heater layer of the fiber. The path length is measured against the laser wavelength by use of the Pound-Drever-Hall method; negative feedback is applied via the heater. We apply the method in the context of a cryogenic resonator frequency standard.Comment: Expanded introduction and outlook. 9 pages, 5 figure

Molecular transport and flow past hard and soft surfaces: Computer simulation of model systems

The properties of polymer liquids on hard and soft substrates are investigated by molecular dynamics simulation of a coarse-grained bead-spring model and dynamic single-chain-in-mean-field (SCMF) simulations of a soft, coarse-grained polymer model. Hard, corrugated substrates are modelled by an FCC Lennard-Jones solid while polymer brushes are investigated as a prototypical example of a soft, deformable surface. From the molecular simulation we extract the coarse-grained parameters that characterise the equilibrium and flow properties of the liquid in contact with the substrate: the surface and interface tensions, and the parameters of the hydrodynamic boundary condition. The so-determined parameters enter a continuum description like the Stokes equation or the lubrication approximation.Comment: 41 pages, 13 figure

Nonequilibrium Relaxations and Aging Effects in a Two-Dimensional Coulomb Glass

The relaxations of conductivity have been studied in the glassy regime of a strongly disordered two-dimensional electron system in Si after a temporary change of carrier density during the waiting time t_w. Two types of response have been observed: a) monotonic, where relaxations exhibit aging, i.e. dependence on history, determined by t_w and temperature; b) nonmonotonic, where a memory of the sample history is lost. The conditions that separate the two regimes have been also determined.Comment: 4 pages; published versioi