Prewetting transition on a weakly disordered substrate : evidence for a creeping film dynamics

We present the first microscopic images of the prewetting transition of a liquid film on a solid surface. Pictures of the local coverage map of a helium film on a cesium metal surface are taken while the temperature is raised through the transition. The film edge is found to advance at constant temperature by successive avalanches in a creep motion with a macroscopic correlation length. The creep velocity varies strongly in a narrow temperature range. The retreat motion is obtained only at much lower temperature, conforming to the strong hysteresis observed for prewetting transition on a disordered surface. Prewetting transition on such disordered surfaces appears to give rise to dynamical phenomena similar to what is observed for domain wall motions in 2D magnets.Comment: 7 pages, 3 figures, to be published in Euro.Phys.Let

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

Building block libraries and structural considerations in the self-assembly of polyoxometalate and polyoxothiometalate systems

Inorganic metal-oxide clusters form a class of compounds that are unique in their topological and electronic versatility and are becoming increasingly more important in a variety of applications. Namely, Polyoxometalates (POMs) have shown an unmatched range of physical properties and the ability to form structures that can bridge several length scales. The formation of these molecular clusters is often ambiguous and is governed by self-assembly processes that limit our ability to rationally design such molecules. However, recent years have shown that by considering new building block principles the design and discovery of novel complex clusters is aiding our understanding of this process. Now with current progress in thiometalate chemistry, specifically polyoxothiometalates (POTM), the field of inorganic molecular clusters has further diversified allowing for the targeted development of molecules with specific functionality. This chapter discusses the main differences between POM and POTM systems and how this affects synthetic methodologies and reactivities. We will illustrate how careful structural considerations can lead to the generation of novel building blocks and further deepen our understanding of complex systems

Projective Quantum Monte Carlo Method for the Anderson Impurity Model and its Application to Dynamical Mean Field Theory

We develop a projective quantum Monte Carlo algorithm of the Hirsch-Fye type for obtaining ground state properties of the Anderson impurity model. This method is employed to solve the self-consistency equations of dynamical mean field theory. It is shown that the approach converges rapidly to the ground state so that reliable zero-temperature results are obtained. As a first application, we study the Mott-Hubbard metal-insulator transition of the one-band Hubbard model, reconfirming the numerical renormalization group results.Comment: 4 pages, 4 figure

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

Prolific pair production with high-power lasers

Prolific electron-positron pair production is possible at laser intensities approaching 10^{24} W/cm^2 at a wavelength of 1 micron. An analysis of electron trajectories and interactions at the nodes (B=0) of two counter-propagating, circularly polarised laser beams shows that a cascade of gamma-rays and pairs develops. The geometry is generalised qualitatively to linear polarisation and laser beams incident on a solid target.Comment: 4 pages, 1 figure, minor revisions, accepted for publication in Physical Review Letter

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