Kinetic approach to the cluster liquid-gas transition

The liquid-gas transition in free atomic clusters is investigated theoretically based on simple unimolecular rate theories and assuming sequential evaporations. A kinetic Monte Carlo scheme is used to compute the time-dependent properties of clusters undergoing multiple dissociations, and two possible definitions of the boiling point are proposed, relying on the cluster or gas temperature. This numerical approach is supported by molecular dynamics simulations of clusters made of sodium atoms or C60 molecules, as well as simplified rate equation

Local skin friction coefficients and boundary layer profiles obtained in flight from the XB-70-1 airplane at Mach numbers up to 2.5

Boundary-layer and local friction data for Mach numbers up to 2.5 and Reynolds numbers up to 3.6 x 10 to the 8th power were obtained in flight at three locations on the XB-70-1 airplane: the lower forward fuselage centerline (nose), the upper rear fuselage centerline, and the upper surface of the right wing. Local skin friction coefficients were derived at each location by using (1) a skin friction force balance, (2) a Preston probe, and (3) an adaptation of Clauser's method which derives skin friction from the rake velocity profile. These three techniques provided consistent results that agreed well with the von Karman-Schoenherr relationship for flow conditions that are quasi-two-dimensional. At the lower angles of attack, the nose-boom and flow-direction vanes are believed to have caused the momentum thickness at the nose to be larger than at the higher angles of attack. The boundary-layer data and local skin friction coefficients are tabulated. The wind-tunnel-model surface-pressure distribution ahead of the three locations and the flight surface-pressure distribution ahead of the wing location are included

Critical behavior of the three-dimensional bond-diluted Ising spin glass: Finite-size scaling functions and Universality

We study the three-dimensional (3D) bond-diluted Edwards-Anderson (EA) model with binary interactions at a bond occupation of 45% by Monte Carlo (MC) simulations. Using an efficient cluster MC algorithm we are able to determine the universal finite-size scaling (FSS) functions and the critical exponents with high statistical accuracy. We observe small corrections to scaling for the measured observables. The critical quantities and the FSS functions indicate clearly that the bond-diluted model for dilutions above the critical dilution p*, at which a spin glass (SG) phase appears, lies in the same universality class as the 3D undiluted EA model with binary interactions. A comparison with the FSS functions of the 3D site-diluted EA model with Gaussian interactions at a site occupation of 62.5% gives very strong evidence for the universality of the SG transition in the 3D EA model.Comment: Revised version. 10 pages, 9 figures, 2 table

Surface terms on the Nishimori line of the Gaussian Edwards-Anderson model

For the Edwards-Anderson model we find an integral representation for some surface terms on the Nishimori line. Among the results are expressions for the surface pressure for free and periodic boundary conditions and the adjacency pressure, i.e., the difference between the pressure of a box and the sum of the pressures of adjacent sub-boxes in which the box can been decomposed. We show that all those terms indeed behave proportionally to the surface size and prove the existence in the thermodynamic limit of the adjacency pressure.Comment: Final version with minor corrections. To appear in Journal of Statistical Physic

Vectorial Loading of Processive Motor Proteins: Implementing a Landscape Picture

Individual processive molecular motors, of which conventional kinesin is the most studied quantitatively, move along polar molecular tracks and, by exerting a force ${\bm F} = (F_x,F_y,F_z)$ on a tether, drag cellular cargoes, {\em in vivo}, or spherical beads, {\em in vitro}, taking up to hundreds of nanometer-scale steps. From observations of velocities and the dispersion of displacements with time, under measured forces and controlled fuel supply (typically ATP), one may hope to obtain insight into the molecular motions undergone in the individual steps. In the simplest situation, the load force ${\bm F}$ may be regarded as a scalar resisting force, $F_x < 0$, acting parallel to the track: however, experiments, originally by Gittes {\em et al.} (1996), have imposed perpendicular (or vertical) loads, $F_z > 0$, while more recently Block and coworkers (2002, 2003) and Carter and Cross (2005) have studied {\em assisting} (or reverse) loads, $F_x > 0$, and also sideways (or transverse) loads $F_y \neq 0$

An Upsilon Point in a Spin Model

We present analytic evidence for the occurrence of an upsilon point, an infinite checkerboard structure of modulated phases, in the ground state of a spin model. The structure of the upsilon point is studied by calculating interface--interface interactions using an expansion in inverse spin anisotropy.Comment: 18 pages ReVTeX file, including 6 figures encoded with uufile

Aging and scaling laws in β\beta-hydroquinone-clathrate

The dielectric permittivity of the orientational glass methanol(x=0.73)-$\beta$-hydroquinone-clathrate has been studied as function of temperature and waiting time using different temperature-time-protocols. We study aging, rejuvenation and memory effects in the glassy phase and discuss similarities and differences to aging in spin-glasses. We argue that the diluted methanol-clathrate, although conceptually close to its magnetic pendants, takes an intermediate character between a true spin-glass and a pure random field system

Fractal Droplets in Two Dimensional Spin Glasses

The two-dimensional Edwards-Anderson model with Gaussian bond distribution is investigated at T=0 with a numerical method. Droplet excitations are directly observed. It turns out that the averaged volume of droplets is proportional to l^D with D = 1.80(2) where l is the spanning length of droplets, revealing their fractal nature. The exponent characterizing the l dependence of the droplet excitation energy is estimated to be -0.42(4), clearly different from the stiffness exponent for domain wall excitations.Comment: 4 pages 4 figure

Classical dimers on the triangular lattice

We study the classical hard-core dimer model on the triangular lattice. Following Kasteleyn's fundamental theorem on planar graphs, this problem is soluble by Pfaffians. This model is particularly interesting for, unlike the dimer problems on the bipartite square and hexagonal lattices, its correlations are short ranged with a correlation length of less than one lattice constant. We compute the dimer-dimer and monomer-monomer correlators, and find that the model is deconfining: the monomer-monomer correlator falls off exponentially to a constant value sin(pi/12)/sqrt(3) = .1494..., only slightly below the nearest-neighbor value of 1/6. We also consider the anisotropic triangular lattice model in which the square lattice is perturbed by diagonal bonds of one orientation and small fugacity. We show that the model becomes non-critical immediately and that this perturbation is equivalent to adding a mass term to each of two Majorana fermions that are present in the long wavelength limit of the square-lattice problem.Comment: 15 pages, 5 figures. v2: includes analytic value of monomer-monomer correlator, changes titl

Expansion dynamics of Lennard-Jones systems

The dynamics of the expansion of a Lennard-Jones system, initially confined at high density and subsequently expanding freely in the vacuum, is confronted to an expanding statistical ensemble, derived in the diluted quasi-ideal Boltzmann approximation. The description proves to be fairly accurate at predicting average one-body global observables, but important deviations are observed in the configuration-space structure of the events. Possible implications for finite expanding physical systems are outlined