Ballistic thermal conductance limited by phonon roughness scattering: A comparison of power-law and Gaussian roughness

In this work, we have investigated the influence of power-law roughness on the ballistic thermal conductance KTH for a nanosized beam adiabatically connected between two heat reservoirs. The sideways wall beam roughness is assumed to be power-law type, which is described by the roughness amplitude w, the in-plane roughness correlation length ξ and the roughness exponent 0≤H≤1. Distinct differences occur in between power-law and Gaussian wall roughness. For power-law roughness with low roughness exponents H (<0.5), the influence of phonon scattering can be rather destructive leading to significant deviations from the universal conductance value for flat beam walls. On the other hand for large roughness exponents (H>0.5) the conductance drop is significantly smaller than that of Gaussian roughness assuming similar roughness ratios w/ξ.

Multifractal Dimensions for Branched Growth

A recently proposed theory for diffusion-limited aggregation (DLA), which models this system as a random branched growth process, is reviewed. Like DLA, this process is stochastic, and ensemble averaging is needed in order to define multifractal dimensions. In an earlier work [T. C. Halsey and M. Leibig, Phys. Rev. A46, 7793 (1992)], annealed average dimensions were computed for this model. In this paper, we compute the quenched average dimensions, which are expected to apply to typical members of the ensemble. We develop a perturbative expansion for the average of the logarithm of the multifractal partition function; the leading and sub-leading divergent terms in this expansion are then resummed to all orders. The result is that in the limit where the number of particles n -> \infty, the quenched and annealed dimensions are {\it identical}; however, the attainment of this limit requires enormous values of n. At smaller, more realistic values of n, the apparent quenched dimensions differ from the annealed dimensions. We interpret these results to mean that while multifractality as an ensemble property of random branched growth (and hence of DLA) is quite robust, it subtly fails for typical members of the ensemble.Comment: 82 pages, 24 included figures in 16 files, 1 included tabl

Universal Behavior of the Coefficients of the Continuous Equation in Competitive Growth Models

The competitive growth models involving only one kind of particles (CGM), are a mixture of two processes one with probability $p$ and the other with probability $1-p$. The $p-$dependance produce crossovers between two different regimes. We demonstrate that the coefficients of the continuous equation, describing their universality classes, are quadratic in $p$ (or $1-p$). We show that the origin of such dependance is the existence of two different average time rates. Thus, the quadratic $p-$dependance is an universal behavior of all the CGM. We derive analytically the continuous equations for two CGM, in 1+1 dimensions, from the microscopic rules using a regularization procedure. We propose generalized scalings that reproduce the scaling behavior in each regime. In order to verify the analytic results and the scalings, we perform numerical integrations of the derived analytical equations. The results are in excellent agreement with those of the microscopic CGM presented here and with the proposed scalings.Comment: 9 pages, 3 figure

Diffusion-Limited Aggregation Processes with 3-Particle Elementary Reactions

A diffusion-limited aggregation process, in which clusters coalesce by means of 3-particle reaction, A+A+A->A, is investigated. In one dimension we give a heuristic argument that predicts logarithmic corrections to the mean-field asymptotic behavior for the concentration of clusters of mass $m$ at time $t$, $c(m,t)~m^{-1/2}(log(t)/t)^{3/4}$, for $1 << m << \sqrt{t/log(t)}$. The total concentration of clusters, $c(t)$, decays as $c(t)~\sqrt{log(t)/t}$ at $t --> \infty$. We also investigate the problem with a localized steady source of monomers and find that the steady-state concentration $c(r)$ scales as $r^{-1}(log(r))^{1/2}$, $r^{-1}$, and $r^{-1}(log(r))^{-1/2}$, respectively, for the spatial dimension $d$ equal to 1, 2, and 3. The total number of clusters, $N(t)$, grows with time as $(log(t))^{3/2}$, $t^{1/2}$, and $t(log(t))^{-1/2}$ for $d$ = 1, 2, and 3. Furthermore, in three dimensions we obtain an asymptotic solution for the steady state cluster-mass distribution: $c(m,r) \sim r^{-1}(log(r))^{-1}\Phi(z)$, with the scaling function $\Phi(z)=z^{-1/2}\exp(-z)$ and the scaling variable $z ~ m/\sqrt{log(r)}$.Comment: 12 pages, plain Te

Phase transitions in diluted negative-weight percolation models

We investigate the geometric properties of loops on two-dimensional lattice graphs, where edge weights are drawn from a distribution that allows for positive and negative weights. We are interested in the appearance of spanning loops of total negative weight. The resulting percolation problem is fundamentally different from conventional percolation, as we have seen in a previous study of this model for the undiluted case. Here, we investigate how the percolation transition is affected by additional dilution. We consider two types of dilution: either a certain fraction of edges exhibit zero weight, or a fraction of edges is even absent. We study these systems numerically using exact combinatorial optimization techniques based on suitable transformations of the graphs and applying matching algorithms. We perform a finite-size scaling analysis to obtain the phase diagram and determine the critical properties of the phase boundary. We find that the first type of dilution does not change the universality class compared to the undiluted case whereas the second type of dilution leads to a change of the universality class.Comment: 8 pages, 7 figure

Discrete surface growth process as a synchronization mechanism for scale free complex networks

We consider the discrete surface growth process with relaxation to the minimum [F. Family, J. Phys. A {\bf 19} L441, (1986).] as a possible synchronization mechanism on scale-free networks, characterized by a degree distribution $P(k) \sim k^{-\lambda}$, where $k$ is the degree of a node and $\lambda$ his broadness, and compare it with the usually applied Edward-Wilkinson process [S. F. Edwards and D. R. Wilkinson, Proc. R. Soc. London Ser. A {\bf 381},17 (1982) ]. In spite of both processes belong to the same universality class for Euclidean lattices, in this work we demonstrate that for scale-free networks with exponents $\lambda<3$ this is not true. Moreover, we show that for these ubiquitous cases the Edward-Wilkinson process enhances spontaneously the synchronization when the system size is increased, which is a non-physical result. Contrarily, the discrete surface growth process do not present this flaw and is applicable for every $\lambda$.Comment: 8 pages, 4 figure

Finite-element analysis of contact between elastic self-affine surfaces

Finite element methods are used to study non-adhesive, frictionless contact between elastic solids with self-affine surfaces. We find that the total contact area rises linearly with load at small loads. The mean pressure in the contact regions is independent of load and proportional to the rms slope of the surface. The constant of proportionality is nearly independent of Poisson ratio and roughness exponent and lies between previous analytic predictions. The contact morphology is also analyzed. Connected contact regions have a fractal area and perimeter. The probability of finding a cluster of area $a_c$ drops as $a_c^{-\tau}$ where $\tau$ increases with decreasing roughness exponent. The distribution of pressures shows an exponential tail that is also found in many jammed systems. These results are contrasted to simpler models and experiment.Comment: 13 pages, 15 figures. Replaced after changed in response to referee comments. Final two figures change

Exact Multifractal Exponents for Two-Dimensional Percolation

The harmonic measure (or diffusion field or electrostatic potential) near a percolation cluster in two dimensions is considered. Its moments, summed over the accessible external hull, exhibit a multifractal spectrum, which I calculate exactly. The generalized dimensions D(n) as well as the MF function f(alpha) are derived from generalized conformal invariance, and are shown to be identical to those of the harmonic measure on 2D random walks or self-avoiding walks. An exact application to the anomalous impedance of a rough percolative electrode is given. The numerical checks are excellent. Another set of exact and universal multifractal exponents is obtained for n independent self-avoiding walks anchored at the boundary of a percolation cluster. These exponents describe the multifractal scaling behavior of the average nth moment of the probabity for a SAW to escape from the random fractal boundary of a percolation cluster in two dimensions.Comment: 5 pages, 3 figures (in colors

Microstructure and velocity of field-driven solid-on-solid interfaces moving under stochastic dynamics with local energy barriers

We study the microscopic structure and the stationary propagation velocity of (1+1)-dimensional solid-on-solid interfaces in an Ising lattice-gas model, which are driven far from equilibrium by an applied force, such as a magnetic field or a difference in (electro)chemical potential. We use an analytic nonlinear-response approximation [P.A. Rikvold and M. Kolesik, J. Stat. Phys. 100, 377 (2000)] together with kinetic Monte Carlo simulations. Here we consider interfaces that move under Arrhenius dynamics, which include a microscopic energy barrier between the allowed Ising/lattice-gas states. Two different dynamics are studied: the standard one-step dynamic (OSD) [H.C. Kang and W. Weinberg, J. Chem. Phys. 90, 2824 (1992)] and the two-step transition-dynamics approximation (TDA) [T. Ala-Nissila, J. Kjoll, and S.C. Ying, Phys. Rev. B 46, 846 (1992)]. In the OSD the effects of the applied force and the interaction energies in the model factorize in the transition rates (a soft dynamic), while in the TDA such factorization is not possible (a hard dynamic). In full agreement with previous general theoretical results we find that the local interface width under the TDA increases dramatically with the applied force. In contrast, the interface structure with the OSD is only weakly influenced by the force, in qualitative agreement with the theoretical expectations. Results are also obtained for the force-dependence and anisotropy of the interface velocity, which also show differences in good agreement with the theoretical expectations for the differences between soft and hard dynamics. Our results confirm that different stochastic interface dynamics that all obey detailed balance and the same conservation laws nevertheless can lead to radically different interface responses to an applied force.Comment: 18 pages RevTex. Minor revisions. Phys. Rev. B, in pres

Kinetics of catalysis with surface disorder

We study the effects of generalised surface disorder on the monomer-monomer model of heterogeneous catalysis, where disorder is implemented by allowing different adsorption rates for each lattice site. By mapping the system in the reaction-controlled limit onto a kinetic Ising model, we derive the rate equations for the one and two-spin correlation functions. There is good agreement between these equations and numerical simulations. We then study the inclusion of desorption of monomers from the substrate, first by both species and then by just one, and find exact time-dependent solutions for the one-spin correlation functions.Comment: LaTex, 19 pages, 1 figure included, requires epsf.st