13,884 research outputs found

    Orientational correlations and the effect of spatial gradients in the equilibrium steady state of hard rods in 2D : A study using deposition-evaporation kinetics

    Get PDF
    Deposition and evaporation of infinitely thin hard rods (needles) is studied in two dimensions using Monte Carlo simulations. The ratio of deposition to evaporation rates controls the equilibrium density of rods, and increasing it leads to an entropy-driven transition to a nematic phase in which both static and dynamical orientational correlation functions decay as power laws, with exponents varying continuously with deposition-evaporation rate ratio. Our results for the onset of the power-law phase agree with those for a conserved number of rods. At a coarse-grained level, the dynamics of the non-conserved angle field is described by the Edwards-Wilkinson equation. Predicted relations between the exponents of the quadrupolar and octupolar correlation functions are borne out by our numerical results. We explore the effects of spatial inhomogeneity in the deposition-evaporation ratio by simulations, entropy-based arguments and a study of the new terms introduced in the free energy. The primary effect is that needles tend to align along the local spatial gradient of the ratio. A uniform gradient thus induces a uniformly aligned state, as does a gradient which varies randomly in magnitude and sign, but acts only in one direction. Random variations of deposition-evaporation rates in both directions induce frustration, resulting in a state with glassy characteristics.Comment: modified version, Accepted for publication in Physical Review

    Second-Order Dynamics in the Collective Evolution of Coupled Maps and Automata

    Full text link
    We review recent numerical studies and the phenomenology of spatially synchronized collective states in many-body dynamical systems. These states exhibit thermodynamic noise superimposed on the collective, quasiperiodic order parameter evolution with typically one basic irrational frequency. We concentrate on the description of the global temporal properties in terms of second-order difference equations.Comment: 11 pages (plain TeX), 4 figures (PostScript), preprint OUTP-92-51

    Static and Dynamic Critical Behavior of a Symmetrical Binary Fluid: A Computer Simulation

    Full text link
    A symmetrical binary, A+B Lennard-Jones mixture is studied by a combination of semi-grandcanonical Monte Carlo (SGMC) and Molecular Dynamics (MD) methods near a liquid-liquid critical temperature TcT_c. Choosing equal chemical potentials for the two species, the SGMC switches identities (ABA{\rm A} \to {\rm B} \to {\rm A}) to generate well-equilibrated configurations of the system on the coexistence curve for T<TcT<T_c and at the critical concentration, xc=1/2x_c=1/2, for T>TcT>T_c. A finite-size scaling analysis of the concentration susceptibility above TcT_c and of the order parameter below TcT_c is performed, varying the number of particles from N=400 to 12800. The data are fully compatible with the expected critical exponents of the three-dimensional Ising universality class. The equilibrium configurations from the SGMC runs are used as initial states for microcanonical MD runs, from which transport coefficients are extracted. Self-diffusion coefficients are obtained from the Einstein relation, while the interdiffusion coefficient and the shear viscosity are estimated from Green-Kubo expressions. As expected, the self-diffusion constant does not display a detectable critical anomaly. With appropriate finite-size scaling analysis, we show that the simulation data for the shear viscosity and the mutual diffusion constant are quite consistent both with the theoretically predicted behavior, including the critical exponents and amplitudes, and with the most accurate experimental evidence.Comment: 35 pages, 13 figure

    12^{12}C properties with evolved chiral three-nucleon interactions

    Full text link
    We investigate selected static and transition properties of 12^{12}C using ab initio No-Core Shell Model (NCSM) methods with chiral two- and three-nucleon interactions. We adopt the Similarity Renormalization Group (SRG) to assist convergence including up to three-nucleon (3N) contributions. We examine the dependences of the 12^{12}C observables on the SRG evolution scale and on the model-space parameters. We obtain nearly converged low-lying excitation spectra. We compare results of the full NCSM with the Importance Truncated NCSM in large model spaces for benchmarking purposes. We highlight the effects of the chiral 3N interaction on several spectroscopic observables. The agreement of some observables with experiment is improved significantly by the inclusion of 3N interactions, e.g., the B(M1) from the first JπT=1+1J^\pi T = 1^+ 1 state to the ground state. However, in some cases the agreement deteriorates, e.g., for the excitation energy of the first 1+01^+ 0 state, leaving room for improved next-generation chiral Hamiltonians.Comment: 11 pages, 9 figure

    Transitions of tethered polymer chains: A simulation study with the bond fluctuation lattice model

    Full text link
    A polymer chain tethered to a surface may be compact or extended, adsorbed or desorbed, depending on interactions with the surface and the surrounding solvent. This leads to a rich phase diagram with a variety of transitions. To investigate these transitions we have performed Monte Carlo simulations of a bond-fluctuation model with Wang-Landau and umbrella sampling algorithms in a two-dimensional state space. The simulations' density of states results have been evaluated for interaction parameters spanning the range from good to poor solvent conditions and from repulsive to strongly attractive surfaces. In this work, we describe the simulation method and present results for the overall phase behavior and for some of the transitions. For adsorption in good solvent, we compare with Metropolis Monte Carlo data for the same model and find good agreement between the results. For the collapse transition, which occurs when the solvent quality changes from good to poor, we consider two situations corresponding to three-dimensional (hard surface) and two-dimensional (very attractive surface) chain conformations, respectively. For the hard surface, we compare tethered chains with free chains and find very similar behavior for both types of chains. For the very attractive surface, we find the two-dimensional chain collapse to be a two-step transition with the same sequence of transitions that is observed for three-dimensional chains: a coil-globule transition that changes the overall chain size is followed by a local rearrangement of chain segments.Comment: 17 pages, 12 figures, to appear in J. Chem. Phy

    Interfacial friction between semiflexible polymers and crystalline surfaces

    Get PDF
    The results obtained from molecular dynamics simulations of the friction at an interface between polymer melts and weakly attractive crystalline surfaces are reported. We consider a coarse-grained bead-spring model of linear chains with adjustable intrinsic stiffness. The structure and relaxation dynamics of polymer chains near interfaces are quantified by the radius of gyration and decay of the time autocorrelation function of the first normal mode. We found that the friction coefficient at small slip velocities exhibits a distinct maximum which appears due to shear-induced alignment of semiflexible chain segments in contact with solid walls. At large slip velocities the decay of the friction coefficient is independent of the chain stiffness. The data for the friction coefficient and shear viscosity are used to elucidate main trends in the nonlinear shear rate dependence of the slip length. The influence of chain stiffness on the relationship between the friction coefficient and the structure factor in the first fluid layer is discussed.Comment: 31 pages, 12 figure

    Integrated controls and health monitoring for chemical transfer propulsion

    Get PDF
    NASA is reviewing various propulsion technologies for exploring space. The requirements are examined for one enabling propulsion technology: Integrated Controls and Health Monitoring (ICHM) for Chemical Transfer Propulsion (CTP). Functional requirements for a CTP-ICHM system are proposed from tentative mission scenarios, vehicle configurations, CTP specifications, and technical feasibility. These CTP-ICHM requirements go beyond traditional reliable operation and emergency shutoff control to include: (1) enhanced mission flexibility; (2) continuously variable throttling; (3) tank-head start control; (4) automated prestart and post-shutoff engine check; (5) monitoring of space exposure degradation; and (6) product evolution flexibility. Technology development plans are also discussed

    Diversity of discrete breathers observed in a Josephson ladder

    Full text link
    We generate and observe discrete rotobreathers in Josephson junction ladders with open boundaries. Rotobreathers are localized excitations that persist under the action of a spatially uniform force. We find a rich variety of stable dynamic states including pure symmetric, pure asymmetric, and mixed states. The parameter range where the discrete breathers are observed in our experiment is limited by retrapping due to dissipation.Comment: 5 pages, 6 figure
    corecore