arXiv subjects

W. van Saarloos

Publications and source records attributed to W. van Saarloos.

18 recordsLinked to original sources

arXiv2009

Critical jamming of frictional grains in the generalized isostaticity picture

While frictionless spheres at jamming are isostatic, frictional spheres at jamming are not. As a result, frictional spheres near jamming do not necessarily exhibit an excess of soft modes. However, a generalized form of isostaticity can be introduced if fully mobilized contacts at the Coulomb friction threshold are considered as slipping contacts. We show here that, in this framework, the vibrational density of states (DOS) of frictional discs exhibits a plateau when the generalized isostaticity line is approached. The crossover frequency to elastic behavior scales linearly with the distance from this line. Moreover, we show that the frictionless limit, which appears singular when fully mobilized contacts are treated elastically, becomes smooth when fully mobilized contacts are allowed to slip.

cond-mat.soft↗

arXiv2009

Excitations of Ellipsoid Packings near Jamming

We study the vibrational modes of three-dimensional jammed packings of soft ellipsoids of revolution as a function of particle aspect ratio $ε$ and packing fraction. At the jamming transition for ellipsoids, as distinct from the idealized case using spheres where $ε= 1$, there are many unconstrained and non-trivial rotational degrees of freedom. These constitute a set of zero-frequency modes that are gradually mobilized into a new rotational band as $|ε- 1|$ increases. Quite surprisingly, as this new band is separated from zero frequency by a gap, and lies below the onset frequency for translational vibrations, $ω^*$, the presence of these new degrees of freedom leaves unaltered the basic scenario that the translational spectrum is determined only by the average contact number. Indeed, $ω^*$ depends solely on coordination as it does for compressed packings of spheres. We also discuss the regime of large $|ε- 1|$, where the two bands merge.

cond-mat.soft↗

arXiv2008

Statistics of Fluctuating Colloidal Fluid-Fluid Interfaces

Fluctuations of the interface between coexisting colloidal fluid phases have been measured with confocal microscopy. Due to a very low surface tension, the thermal motions of the interface are so slow, that a record can be made of the positions of the interface. The theory of the interfacial height fluctuations is developed. For a host of correlation functions, the experimental data are compared with the theoretical expressions. The agreement between theory and experiment is remarkably good.

cond-mat.soft↗

arXiv2007

Waiting and Residence Times of Brownian Interface Fluctuations

We report on the residence times of capillary waves above a given height $h$ and on the typical waiting time in between such fluctuations. The measurements were made on phase separated colloid-polymer systems by laser scanning confocal microscopy. Due to the Brownian character of the process, the stochastics vary with the chosen measurement interval $Δt$. In experiments, the discrete scanning times are a practical cutoff and we are able to measure the waiting time as a function of this cutoff. The measurement interval dependence of the observed waiting and residence times turns out to be solely determined by the time dependent height-height correlation function $g(t)$. We find excellent agreement with the theory presented here along with the experiments.

cond-mat.stat-mech↗

arXiv2004

Dynamics and stability of vortex-antivortex fronts in type II superconductors

The dynamics of vortices in type II superconductors exhibit a variety of patterns whose origin is poorly understood. This is partly due to the nonlinearity of the vortex mobility which gives rise to singular behavior in the vortex densities. Such singular behavior complicates the application of standard linear stability analysis. In this paper, as a first step towards dealing with these dynamical phenomena, we analyze the dynamical stability of a front between vortices and antivortices. In particular we focus on the question of whether an instability of the vortex front can occur in the absence of a coupling to the temperature. Borrowing ideas developed for singular bacterial growth fronts, we perform an explicit linear stability analysis which shows that, for sufficiently large front velocities and in the absence of coupling to the temperature, such vortex fronts are stable even in the presence of in-plane anisotropy. This result differs from previous conclusions drawn on the basis of approximate calculations for stationary fronts. As our method extends to more complicated models, which could include coupling to the temperature or to other fields, it provides the basis for a more systematic stability analysis of nonlinear vortex front dynamics.

cond-mat.supr-con↗

arXiv2002

An intrinsic route to melt fracture in polymer extrusion: a weakly nonlinear subcritical instability of viscoelastic Poiseuille flow

As is well known, the extrusion rate of polymers from a cylindrical tube or slit (a ``die'') is in practice limited by the appearance of ``melt fracture'' instabilities which give rise to unwanted distortions or even fracture of the extrudate. We present the results of a weakly nonlinear analysis which gives evidence for an intrinsic generic route to melt fracture via a weakly nonlinear subcritical instability of viscoelastic Poiseuille flow. This instability and the onset of associated melt fracture phenomena appear at a fixed ratio of the elastic stresses to viscous stresses of the polymer solutionte

cond-mat.soft↗

arXiv2002

Morphological Instability and Dynamics of Fronts in Bacterial Growth Models with Nonlinear Diffusion

It has been argued that there is biological and modeling evidence that a non-linear diffusion coefficient of the type D(b) = D_0 b^{k} underlies the formation of a number of growth patterns of bacterial colonies. We study a reaction-diffusion system with a non-linear diffusion coefficient introduced by Ben-Jacob et al. Due to the fact that the bacterial diffusion coefficient vanishes when the bacterial density b -> 0, the standard linear stability analysis for fronts cannot be used. We introduce an extension of the stability analysis which can be applied to such singular fronts, map out the region of stability in the D-k-plane and derive an interfacial approximation in some limits. Our linear stability analysis and sharp interface formulation will also be applicable to other examples of interface formation due to nonlinear diffusion, like in porous media or in the problem of vortex motion in superconductors.

cond-mat.stat-mech↗

arXiv2001

Vacancy diffusion in the Cu(001) surface I: An STM study

We have used the indium/copper surface alloy to study the dynamics of surface vacancies on the Cu(001) surface. Individual indium atoms that are embedded within the first layer of the crystal, are used as probes to detect the rapid diffusion of surface vacancies. STM measurements show that these indium atoms make multi-lattice-spacing jumps separated by long time intervals. Temperature dependent waiting time distributions show that the creation and diffusion of thermal vacancies form an Arrhenius type process with individual long jumps being caused by one vacancy only. The length of the long jumps is shown to depend on the specific location of the indium atom and is directly related to the lifetime of vacancies at these sites on the surface. This observation is used to expose the role of step edges as emitting and absorbing boundaries for vacancies.

cond-mat.mtrl-sci↗

arXiv2001

Vacancy diffusion in the Cu(001) surface II: Random walk theory

We develop a version of the vacancy mediated tracer diffusion model, which follows the properties of the physical system of In atoms diffusing within the top layer of Cu(001) terraces. This model differs from the classical tracer diffusion problem in that (i) the lattice is finite, (ii) the boundary is a trap for the vacancy, and (iii) the diffusion rate of the vacancy is different, in our case strongly enhanced, in the neighborhood of the tracer atom. A simple continuum solution is formulated for this problem, which together with the numerical solution of the discrete model compares well with our experimental results.

cond-mat.stat-mech↗

arXiv2001

Singular Fermi Liquids

An introductory survey of the theoretical ideas and calculations and the experimental results which depart from Landau Fermi-liquids is presented. Common themes and possible routes to the singularities leading to the breakdown of Landau Fermi liquids are categorized following an elementary discussion of the theory. Soluble examples of Singular Fermi liquids (often called Non-Fermi liquids) include models of impurities in metals with special symmetries and one-dimensional interacting fermions. A review of these is followed by a discussion of Singular Fermi liquids in a wide variety of experimental situations and theoretical models. These include the effects of low-energy collective fluctuations, gauge fields due either to symmetries in the hamiltonian or possible dynamically generated symmetries, fluctuations around quantum critical points, the normal state of high temperature superconductors and the two-dimensional metallic state. For the last three systems, the principal experimental results are summarized and the outstanding theoretical issues highlighted.

cond-mat.str-el↗

arXiv2001

The gas of elastic quantum strings in 2+1 dimensions: finite temperatures

The finite temperature physics of the gas of elastic quantum strings as introduced in J. Zaanen, Phys. Rev. Lett. 84, 753 is investigated. This model is inspired on the stripes in the high Tc superconductors. We analyze in detail how the kinetic interactions of the zero temperature quantum problem crossover into the entropic interactions of the high temperature limit.

cond-mat.str-el↗

arXiv2000

Nothing moves a surface: vacancy mediated surface diffusion

We report scanning tunneling microscopy observations, which imply that all atoms in a close-packed copper surface move frequently, even at room temperature. Using a low density of embedded indium `tracer' atoms, we visualize the diffusive motion of surface atoms. Surprisingly, the indium atoms seem to make concerted, long jumps. Responsible for this motion is an ultra-low density of surface vacancies, diffusing rapidly within the surface. This interpretation is supported by a detailed analysis of the displacement distribution of the indium atoms, which reveals a shape characteristic for the vacancy mediated diffusion mechanism that we propose.

cond-mat.mtrl-sci↗

arXiv2000

Incorporation of Density Matrix Wavefunctions in Monte Carlo Simulations: Application to the Frustrated Heisenberg Model

We combine the Density Matrix Technique (DMRG) with Green Function Monte Carlo (GFMC) simulations. The DMRG is most successful in 1-dimensional systems and can only be extended to 2-dimensional systems for strips of limited width. GFMC is not restricted to low dimensions but is limited by the efficiency of the sampling. This limitation is crucial when the system exhibits a so-called sign problem, which on the other hand is not a particular obstacle for the DMRG. We show how to combine the virtues of both methods by using a DMRG wavefunction as guiding wave function for the GFMC. This requires a special representation of the DMRG wavefunction to make the simulations possible within reasonable computational time. As a test case we apply the method to the 2-dimensional frustrated Heisenberg antiferromagnet. By supplementing the branching in GFMC with Stochastic Reconfiguration (SR) we get a stable simulation with a small variance also in the region where the fluctuations due to minus sign problem are maximal. The sensitivity of the results to the choice of the guiding wavefunction is extensively investigated. We analyse the model as a function of the ratio of the next-nearest to nearest neighbor coupling strength. We observe in the frustrated regime a pattern of the spin correlations which is in-between dimerlike and plaquette type ordering, states that have recently been suggested. It is a state with strong dimerization in one direction and weaker dimerization in the perpendicular direction.

cond-mat↗

arXiv1998

Metallic stripes: separation of spin-, charge-, and string fluctuation

Inspired by the cuprate stripes, the problem of a one dimensional metal living on a delocalized trajectory in two dimensional space is considered. Under the assumption that a localized and charge incompressible reference string state exists, the long wavelength theory is deduced which corresponds to a Luttinger liquid with an additional sector of independent string modes.

cond-mat.str-el↗

arXiv1998

Fixed-Node Monte Carlo Calculations for the 1d Kondo Lattice Model

The effectiveness of the recently developed Fixed-Node Quantum Monte Carlo method for lattice fermions, developed by van Leeuwen and co-workers, is tested by applying it to the 1D Kondo lattice, an example of a one-dimensional model with a sign problem. The principles of this method and its implementation for the Kondo Lattice Model are discussed in detail. We compare the fixed-node upper bound for the ground state energy at half filling with exact-diagonalization results from the literature, and determine several spin correlation functions. Our `best estimates' for the ground state correlation functions do not depend sensitively on the input trial wave function of the fixed-node projection, and are reasonably close to the exact values. We also calculate the spin gap of the model with the Fixed-Node Monte Carlo method. For this it is necessary to use a many-Slater-determinant trial state. The lowest-energy spin excitation is a running spin soliton with wave number pi, in agreement with earlier calculations.

cond-mat↗

arXiv1997

Dynamical stripe correlations and the spin fluctuations in cuprate superconductors

It is conjectured that the anomalous spin dynamics observed in the normal state of cuprate superconductors might find its origin in a nearly ordered spin system which is kept in motion by thermally meandering charged domain walls. `Temperature sets the scale' finds a natural explanation, while a crossover to a low temperature quantum domain wall fluid is implied.

cond-mat.supr-con↗

arXiv1995

Quantizing Charged Magnetic Domain Walls: Strings on a Lattice

The discovery by Tranquada et al. of an ordered phase of charged domain walls in the high-Tc cuprates leads us to consider the possible existence of a quantum domain-wall liquid. We propose minimal models for the quantization, by meandering fluctuations, of isolated charged domain walls. These correspond to lattice string models. The simplest model of this kind, a directed lattice string, can be mapped onto a quantum spin chain or on a classical two-dimensional solid-on-solid surface model. The model exhibits a rich phase diagram, containing several rough phases with low-lying excitations as well as ordered phases which are gapped.

cond-mat↗

arXiv1994

Proof for an upper bound in fixed-node Monte Carlo for lattice fermions

We justify a recently proposed prescription for performing Green Function Monte Carlo calculations on systems of lattice fermions, by which one is able to avoid the sign problem. We generalize the prescription such that it can also be used for problems with hopping terms of different signs. We prove that the effective Hamiltonian, used in this method, leads to an upper bound for the ground-state energy of the real Hamiltonian, and we illustrate the effectiveness of the method on small systems.

cond-mat↗