A solvable non-conservative model of Self-Organized Criticality

We present the first solvable non-conservative sandpile-like critical model of Self-Organized Criticality (SOC), and thereby substantiate the suggestion by Vespignani and Zapperi [A. Vespignani and S. Zapperi, Phys. Rev. E 57, 6345 (1998)] that a lack of conservation in the microscopic dynamics of an SOC-model can be compensated by introducing an external drive and thereby re-establishing criticality. The model shown is critical for all values of the conservation parameter. The analytical derivation follows the lines of Broeker and Grassberger [H.-M. Broeker and P. Grassberger, Phys. Rev. E 56, 3944 (1997)] and is supported by numerical simulation. In the limit of vanishing conservation the Random Neighbor Forest Fire Model (R-FFM) is recovered.Comment: 4 pages in RevTeX format (2 Figures) submitted to PR

Oxidation States of Graphene: Insights from Computational Spectroscopy

When it is oxidized, graphite can be easily exfoliated forming graphene oxide (GO). GO is a critical intermediate for massive production of graphene, and it is also an important material with various application potentials. With many different oxidation species randomly distributed on the basal plane, GO has a complicated nonstoichiometric atomic structure that is still not well understood in spite of of intensive studies involving many experimental techniques. Controversies often exist in experimental data interpretation. We report here a first principles study on binding energy of carbon 1s orbital in GO. The calculated results can be well used to interpret experimental X-ray photoelectron spectroscopy (XPS) data and provide a unified spectral assignment. Based on the first principles understanding of XPS, a GO structure model containing new oxidation species epoxy pair and epoxy-hydroxy pair is proposed. Our results demonstrate that first principles computational spectroscopy provides a powerful means to investigate GO structure.Comment: accepted by J. Chem. Phy

Corrections to scaling in the forest-fire model

We present a systematic study of corrections to scaling in the self-organized critical forest-fire model. The analysis of the steady-state condition for the density of trees allows us to pinpoint the presence of these corrections, which take the form of subdominant exponents modifying the standard finite-size scaling form. Applying an extended version of the moment analysis technique, we find the scaling region of the model and compute the first non-trivial corrections to scaling.Comment: RevTeX, 7 pages, 7 eps figure

Forest fires and other examples of self-organized criticality

We review the properties of the self-organized critical (SOC) forest-fire model. The paradigm of self-organized criticality refers to the tendency of certain large dissipative systems to drive themselves into a critical state independent of the initial conditions and without fine-tuning of the parameters. After an introduction, we define the rules of the model and discuss various large-scale structures which may appear in this system. The origin of the critical behavior is explained, critical exponents are introduced, and scaling relations between the exponents are derived. Results of computer simulations and analytical calculations are summarized. The existence of an upper critical dimension and the universality of the critical behavior under changes of lattice symmetry or the introduction of immunity are discussed. A survey of interesting modifications of the forest-fire model is given. Finally, several other important SOC models are briefly described.Comment: 37 pages RevTeX, 13 PostScript figures (Figs 1, 4, 13 are of reduced quality to keep download times small

A Cellular Automaton Model for Diffusive and Dissipative Systems

We study a cellular automaton model, which allows diffusion of energy (or equivalently any other physical quantities such as mass of a particular compound) at every lattice site after each timestep. Unit amount of energy is randomly added onto a site. Whenever the local energy content of a site reaches a fixed threshold $E_{c1}$, energy will be dissipated. Dissipation of energy propagates to the neighboring sites provided that the energy contents of those sites are greater than or equal to another fixed threshold $E_{c2} (\leq E_{c1})$. Under such dynamics, the system evolves into three different types of states depending on the values of $E_{c1}$ and $E_{c2}$ as reflected in their dissipation size distributions, namely: localized peaks, power laws, or exponential laws. This model is able to describe the behaviors of various physical systems including the statistics of burst sizes and burst rates in type-I X-ray bursters. Comparisons between our model and the famous forest-fire model (FFM) are made.Comment: in REVTEX 3.0. Figures available on request. Extensively revised. Accepted by Phys.Rev.

Exact Results for the One-Dimensional Self-Organized Critical Forest-Fire Model

We present the analytic solution of the self-organized critical (SOC) forest-fire model in one dimension proving SOC in systems without conservation laws by analytic means. Under the condition that the system is in the steady state and very close to the critical point, we calculate the probability that a string of $n$ neighboring sites is occupied by a given configuration of trees. The critical exponent describing the size distribution of forest clusters is exactly $\tau = 2$ and does not change under certain changes of the model rules. Computer simulations confirm the analytic results.Comment: 12 pages REVTEX, 2 figures upon request, dro/93/

Evidence for phase formation in potassium intercalated 1,2;8,9-dibenzopentacene

We have prepared potassium intercalated 1,2;8,9-dibenzopentacene films under vacuum conditions. The evolution of the electronic excitation spectra upon potassium addition as measured using electron energy-loss spectroscopy clearly indicate the formation of particular doped phases with compositions K$_x$dibenzopentacene ($x$ = 1,2,3). Moreover, the stability of these phases as a function of temperature has been explored. Finally, the electronic excitation spectra also give insight into the electronic ground state of the potassium doped 1,2;8,9-dibenzopentacene films.Comment: 6 pages, 5 figures. arXiv admin note: text overlap with arXiv:1201.200

Dynamics of driven interfaces near isotropic percolation transition

We consider the dynamics and kinetic roughening of interfaces embedded in uniformly random media near percolation treshold. In particular, we study simple discrete ``forest fire'' lattice models through Monte Carlo simulations in two and three spatial dimensions. An interface generated in the models is found to display complex behavior. Away from the percolation transition, the interface is self-affine with asymptotic dynamics consistent with the Kardar-Parisi-Zhang universality class. However, in the vicinity of the percolation transition, there is a different behavior at earlier times. By scaling arguments we show that the global scaling exponents associated with the kinetic roughening of the interface can be obtained from the properties of the underlying percolation cluster. Our numerical results are in good agreement with theory. However, we demonstrate that at the depinning transition, the interface as defined in the models is no longer self-affine. Finally, we compare these results to those obtained from a more realistic reaction-diffusion model of slow combustion.Comment: 7 pages, 9 figures, to appear in Phys. Rev. E (1998

Scaling laws and simulation results for the self--organized critical forest--fire model

We discuss the properties of a self--organized critical forest--fire model which has been introduced recently. We derive scaling laws and define critical exponents. The values of these critical exponents are determined by computer simulations in 1 to 8 dimensions. The simulations suggest a critical dimension $d_c=6$ above which the critical exponents assume their mean--field values. Changing the lattice symmetry and allowing trees to be immune against fire, we show that the critical exponents are universal.Comment: 12 pages, postscript uuencoded, figures included, to appear in Phys. Rev.

Emergence of magnetism in graphene materials and nanostructures

Magnetic materials and nanostructures based on carbon offer unique opportunities for future technological applications such as spintronics. This article reviews graphene-derived systems in which magnetic correlations emerge as a result of reduced dimensions, disorder and other possible scenarios. In particular, zero-dimensional graphene nanofragments, one-dimensional graphene nanoribbons, and defect-induced magnetism in graphene and graphite are covered. Possible physical mechanisms of the emergence of magnetism in these systems are illustrated with the help of computational examples based on simple model Hamiltonians. In addition, this review covers spin transport properties, proposed designs of graphene-based spintronic devices, magnetic ordering at finite temperatures as well as the most recent experimental achievements.Comment: tutorial-style review article -- 18 pages, 19 figure