Modified critical correlations close to modulated and rough surfaces

Correlation functions are sensitive to the presence of a boundary. Surface modulations give rise to modified near surface correlations, which can be measured by scattering probes. To determine these correlations, we develop a perturbative calculation in deformations in height from a flat surface. The results, combined with a renormalization group around four dimensions, are also used to predict critical behavior near a self-affinely rough surface. We find that a large enough roughness exponent can modify surface critical behavior.Comment: 4 pages, 1 figure. Revised version as published in Phys. Rev. Lett. 86, 4596 (2001

Correlation functions near Modulated and Rough Surfaces

In a system with long-ranged correlations, the behavior of correlation functions is sensitive to the presence of a boundary. We show that surface deformations strongly modify this behavior as compared to a flat surface. The modified near surface correlations can be measured by scattering probes. To determine these correlations, we develop a perturbative calculation in the deformations in height from a flat surface. Detailed results are given for a regularly patterned surface, as well as for a self-affinely rough surface with roughness exponent $\zeta$. By combining this perturbative calculation in height deformations with the field-theoretic renormalization group approach, we also estimate the values of critical exponents governing the behavior of the decay of correlation functions near a self-affinely rough surface. We find that for the interacting theory, a large enough $\zeta$ can lead to novel surface critical behavior. We also provide scaling relations between roughness induced critical exponents for thermodynamic surface quantities.Comment: 31 pages, 2 figure

Synthesis of atomically thin hexagonal boron nitride films on nickel foils by molecular beam epitaxy

Hexagonal boron nitride (h-BN) is a layered two-dimensional material with properties that make it promising as a dielectric in various applications. We report the growth of h-BN films on Ni foils from elemental B and N using molecular beam epitaxy. The presence of crystalline h-BN over the entire substrate is confirmed by Raman spectroscopy. Atomic force microscopy is used to examine the morphology and continuity of the synthesized films. A scanning electron microscopy study of films obtained using shorter depositions offers insight into the nucleation and growth behavior of h-BN on the Ni substrate. The morphology of h-BN was found to evolve from dendritic, star-shaped islands to larger, smooth triangular ones with increasing growth temperature

Dynamical Properties of Two Coupled Hubbard Chains at Half-filling

Using grand canonical Quantum Monte Carlo (QMC) simulations combined with Maximum Entropy analytic continuation, as well as analytical methods, we examine the one- and two-particle dynamical properties of the Hubbard model on two coupled chains at half-filling. The one-particle spectral weight function, $A({\bf k},\omega)$, undergoes a qualitative change with interchain hopping $t_\perp$ associated with a transition from a four-band insulator to a two-band insulator. A simple analytical model based on the propagation of exact rung singlet states gives a good description of the features at large $t_\perp$. For smaller $t_\perp$, $A({\bf k}, \omega)$ is similar to that of the one-dimensional model, with a coherent band of width the effective antiferromagnetic exchange $J$ reasonably well-described by renormalized spin-wave theory. The coherent band rides on a broad background of width several times the parallel hopping integral $t$, an incoherent structure similar to that found in calculations on both the one- and two-dimensional models. We also present QMC results for the two-particle spin and charge excitation spectra, and relate their behavior to the rung singlet picture for large $t_\perp$ and to the results of spin-wave theory for small $t_\perp$.Comment: 9 pages + 10 postscript figures, submitted to Phys.Rev.B, revised version with isotropic t_perp=t data include

Long-Range Ordering of Vibrated Polar Disks

Vibrated polar disks have been used experimentally to investigate collective motion of driven particles, where fully-ordered asymptotic regimes could not be reached. Here we present a model reproducing quantitatively the single, binary and collective properties of this granular system. Using system sizes not accessible in the laboratory, we show in silico that true long-range order is possible in the experimental system. Exploring the model's parameter space, we find a phase diagram qualitatively different from that of dilute or point-like particle systems.Comment: 5 pages, 4 figure

Long term variability of Cygnus X-1: VII. Orbital variability of the focussed wind in Cyg X-1 / HDE 226868 system

Binary systems with an accreting compact object are a unique chance to investigate the strong, clumpy, line-driven winds of early type supergiants by using the compact object's X-rays to probe the wind structure. We analyze the two-component wind of HDE 226868, the O9.7Iab giant companion of the black hole Cyg X-1 using 4.77 Ms of RXTE observations of the system taken over the course of 16 years. Absorption changes strongly over the 5.6 d binary orbit, but also shows a large scatter at a given orbital phase, especially at superior conjunction. The orbital variability is most prominent when the black hole is in the hard X-ray state. Our data are poorer for the intermediate and soft state, but show signs for orbital variability of the absorption column in the intermediate state. We quantitatively compare the data in the hard state to a toy model of a focussed Castor-Abbott-Klein-wind: as it does not incorporate clumping, the model does not describe the observations well. A qualitative comparison to a simplified simulation of clumpy winds with spherical clumps shows good agreement in the distribution of the equivalent hydrogen column density for models with a porosity length on the order of the stellar radius at inferior conjunction; we conjecture that the deviations between data and model at superior conjunction could be either due to lack of a focussed wind component in the model or a more complicated clump structure.Comment: proposed for acceptance in A&A, 11 pages, 11 figures (two in appendix

Phase-fluctuation induced reduction of the kinetic energy at the superconducting transition

Recent reflectivity measurements provide evidence for a "violation" of the in-plane optical integral in the underdoped high-T_c compound Bi_2Sr_2CaCu_2O_{8+\delta} up to frequencies much higher than expected by standard BCS theory. The sum rule violation may be related to a loss of in-plane kinetic energy at the superconducting transition. Here, we show that a model based on phase fluctuations of the superconducting order parameter can account for this change of in-plane kinetic energy at T_c. The change is due to a transition from a phase-incoherent Cooper-pair motion in the pseudogap regime above T_c to a phase-coherent motion at T_c.Comment: 5 pages, 3 eps-figure

Distribution of transmitted charge through a double-barrier junction

The distribution function of transmitted charge through a double-barrier junction is studied at zero temperature and at small applied voltage. Both a semiclassical model, in which the transport is described by jump rates, and a quantum mechanical model, which averages over resonant and non-resonant states, are used to determine the characteristic function of the transmitted electrons. It is demonstrated that for large times the logarithm of the characteristic function is equal within the two approaches. The charge distribution is in between a Gaussian and a Poissonian distribution if both barriers have equal height and reduces to a Poissonian if one barrier is much higher than the other.Comment: 6 pages, revtex, 2 figures include