Hydrodynamic fingering instability of driven wetting films: hindrance by diffusion

Recent experimental and theoretical efforts have revealed the existence of a fingering instability at the moving front of thin liquid films forced to spread under gravitational, rotational or surface shear stresses, as for example by using the Marangoni effect. The authors describe how the presence of a precursor film in front of the spreading macroscopic film, whether it is by prewetting the substrate or by surface diffusion or multilayer absorption, can prevent the development of the instability

Quantum Superposition Principle and Geometry

If one takes seriously the postulate of quantum mechanics in which physical states are rays in the standard Hilbert space of the theory, one is naturally lead to a geometric formulation of the theory. Within this formulation of quantum mechanics, the resulting description is very elegant from the geometrical viewpoint, since it allows to cast the main postulates of the theory in terms of two geometric structures, namely a symplectic structure and a Riemannian metric. However, the usual superposition principle of quantum mechanics is not naturally incorporated, since the quantum state space is non-linear. In this note we offer some steps to incorporate the superposition principle within the geometric description. In this respect, we argue that it is necessary to make the distinction between a 'projective superposition principle' and a 'decomposition principle' that extend the standard superposition principle. We illustrate our proposal with two very well known examples, namely the spin 1/2 system and the two slit experiment, where the distinction is clear from the physical perspective. We show that the two principles have also a different mathematical origin within the geometrical formulation of the theory.Comment: 10 pages, no figures. References added. V3 discussion expanded and new results added, 14 pages. Dedicated to Michael P. Ryan on the occasion of his sixtieth bithda

Dynamics of Spreading of Chainlike Molecules with Asymmetric Surface Interactions

In this work we study the spreading dynamics of tiny liquid droplets on solid surfaces in the case where the ends of the molecules feel different interactions with respect to the surface. We consider a simple model of dimers and short chainlike molecules that cannot form chemical bonds with the surface. We use constant temperature Molecular Dynamics techniques to examine in detail the microscopic structure of the time dependent precursor film. We find that in some cases it can exhibit a high degree of local order that can persist even for flexible chains. Our model also reproduces the experimentally observed early and late-time spreading regimes where the radius of the film grows proportional to the square root of time. The ratios of the associated transport coefficients are in good overall agreement with experiments. Our density profiles are also in good agreement with measurements on the spreading of molecules on hydrophobic surfaces.Comment: 12 pages, LaTeX with APS macros, 21 figures available by contacting [email protected], to appear in Phys. Rev.

Dewetting, partial wetting and spreading of a two-dimensional monolayer on solid surface

We study the behavior of a semi-infinite monolayer, which is placed initially on a half of an infinite in both directions, ideal crystalline surface, and then evolves in time due to random motion of the monolayer particles. Particles dynamics is modeled as the Kawasaki particle-vacancy exchange process in the presence of long-range attractive particle-particle interactions. In terms of an analytically solvable mean-field-type approximation we calculate the mean displacement X(t) of the monolayer edge and discuss the conditions under which such a monolayer spreads (X(t) > 0), partially wets (X(t) = 0) or dewets from the solid surface (X(t) < 0).Comment: 4 pages, 2 figures, to appear in PRE (RC

Convergence to equilibrium for many particle systems

The goal of this paper is to give a short review of recent results of the authors concerning classical Hamiltonian many particle systems. We hope that these results support the new possible formulation of Boltzmann's ergodicity hypothesis which sounds as follows. For almost all potentials, the minimal contact with external world, through only one particle of $N$, is sufficient for ergodicity. But only if this contact has no memory. Also new results for quantum case are presented

Spreading in narrow channels

We study a lattice model for the spreading of fluid films, which are a few molecular layers thick, in narrow channels with inert lateral walls. We focus on systems connected to two particle reservoirs at different chemical potentials, considering an attractive substrate potential at the bottom, confining side walls, and hard-core repulsive fluid-fluid interactions. Using kinetic Monte Carlo simulations we find a diffusive behavior. The corresponding diffusion coefficient depends on the density and is bounded from below by the free one-dimensional diffusion coefficient, valid for an inert bottom wall. These numerical results are rationalized within the corresponding continuum limit.Comment: 16 pages, 10 figure

Dynamics of Elastic Excitable Media

The Burridge-Knopoff model of earthquake faults with viscous friction is equivalent to a van der Pol-FitzHugh-Nagumo model for excitable media with elastic coupling. The lubricated creep-slip friction law we use in the Burridge-Knopoff model describes the frictional sliding dynamics of a range of real materials. Low-dimensional structures including synchronized oscillations and propagating fronts are dominant, in agreement with the results of laboratory friction experiments. Here we explore the dynamics of fronts in elastic excitable media.Comment: Int. J. Bifurcation and Chaos, to appear (1999

Spreading of a Macroscopic Lattice Gas

We present a simple mechanical model for dynamic wetting phenomena. Metallic balls spread along a periodically corrugated surface simulating molecules of liquid advancing along a solid substrate. A vertical stack of balls mimics a liquid droplet. Stochastic motion of the balls, driven by mechanical vibration of the corrugated surface, induces diffusional motion. Simple theoretical estimates are introduced and agree with the results of the analog experiments, with numerical simulation, and with experimental data for microscopic spreading dynamics.Comment: 19 pages, LaTeX, 9 Postscript figures, to be published in Phy. Rev. E (September,1966

Motion of a driven tracer particle in a one-dimensional symmetric lattice gas

We study the dynamics of a tracer particle subject to a constant driving force $E$ in a one-dimensional lattice gas of hard-core particles whose transition rates are symmetric. We show that the mean displacement of the driven tracer grows in time, $t$, as $\sqrt{\alpha t}$, rather than the linear time dependence found for driven diffusion in the bath of non-interacting (ghost) particles. The prefactor $\alpha$ is determined implicitly, as the solution of a transcendental equation, for an arbitrary magnitude of the driving force and an arbitrary concentration of the lattice gas particles. In limiting cases the prefactor is obtained explicitly. Analytical predictions are seen to be in a good agreement with the results of numerical simulations.Comment: 21 pages, LaTeX, 4 Postscript fugures, to be published in Phys. Rev. E, (01Sep, 1996

Parent field theory and unfolding in BRST first-quantized terms

For free-field theories associated with BRST first-quantized gauge systems, we identify generalized auxiliary fields and pure gauge variables already at the first-quantized level as the fields associated with algebraically contractible pairs for the BRST operator. Locality of the field theory is taken into account by separating the space--time degrees of freedom from the internal ones. A standard extension of the first-quantized system, originally developed to study quantization on curved manifolds, is used here for the construction of a first-order parent field theory that has a remarkable property: by elimination of generalized auxiliary fields, it can be reduced both to the field theory corresponding to the original system and to its unfolded formulation. As an application, we consider the free higher-spin gauge theories of Fronsdal.Comment: LaTeX, amsart++, 40 pages, references added, final version to appear in Commun. Math. Phy