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D Mukamel

Publications and source records attributed to D Mukamel.

At least 19 recordsLinked to original sources

Ordering dynamics of the driven lattice-gas model.

The evolution of a two-dimensional driven lattice-gas model is studied on an LxxL(y) lattice. Scaling arguments and extensive numerical simulations are used to show that starting from random initial configuration the model evolves via two stages: (a) an early stage in which alternating stripes of particles and vacancies are formed along the direction y of the driving field, and (b) a stripe coarsening stage, in which the number of stripes is reduced and their average width increases. The number of stripes formed at the end of the first stage is shown to be a function of L(x)/L(straight phi)(y), with straight phi approximately 0.2. Thus, depending on this parameter, the resulting state could be either single or multistriped. In the second, stripe coarsening stage, the coarsening time is found to be proportional to L(y), becoming infinitely long in the thermodynamic limit. This implies that the multistriped state is thermodynamically stable. The results put previous studies of the model in a more general framework.

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Inequivalence of ensembles in a system with long-range interactions.

We study the global phase diagram of the infinite-range Blume-Emery-Griffiths model both in the canonical and in the microcanonical ensembles. The canonical phase diagram shows first-order and continuous transition lines separated by a tricritical point. We find that below the tricritical point, when the canonical transition is first order, the phase diagrams of the two ensembles disagree. In this region the microcanonical ensemble exhibits energy ranges with negative specific heat and temperature jumps at transition energies. These results can be extended to weakly decaying nonintegrable interactions.

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Surface states in nearly modulated systems.

A Landau model is used to study the phase behavior of the surface layer for magnetic and cholesteric liquid-crystal systems that are at or near a Lifshitz point marking the boundary between modulated and homogeneous bulk phases. The model incorporates surface and bulk fields and includes a term in the free energy proportional to the square of the second derivative of the order parameter in addition to the usual term involving the square of the first derivative. In the limit of vanishing bulk field, three distinct types of surface ordering are possible: a wetting layer, a nonwet layer having a small deviation from bulk order, and a different nonwet layer with a large deviation from bulk order that decays nonmonotonically as the distance from the wall increases. In particular, the large deviation nonwet layer is a feature of systems at the Lifshitz point and also those systems having only homogeneous bulk phases.

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Why is the DNA denaturation transition first order?

We study a model for the denaturation transition of DNA in which the molecules are considered as being composed of a sequence of alternating bound segments and denaturated loops. We take into account the excluded-volume interactions between denaturated loops and the rest of the chain by exploiting recent results on scaling properties of polymer networks of arbitrary topology. The phase transition is found to be first order in d = 2 dimensions and above, in agreement with experiments and at variance with previous theoretical results, in which only excluded-volume interactions within denaturated loops were taken into account. Our results agree with recent numerical simulations.

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First-order phase transition in a (1+1)-dimensional nonequilibrium wetting process

A model for nonequilibrium wetting in 1+1 dimensions is introduced. It comprises adsorption and desorption processes with a dynamics that generically does not obey detailed balance. Depending on the rates of the dynamical processes the wetting transition is either of first or second order. It is found that the wet (unbound) and the nonwet (pinned) states coexist and are both thermodynamically stable in a domain of the dynamical parameters that define the model. This is in contrast with equilibrium transitions where coexistence of thermodynamically stable states takes place only on the transition line.

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Coarsening of a class of driven striped structures

The coarsening process in a class of driven systems exhibiting striped structures is studied. The dynamics is governed by the motion of the driven interfaces between the stripes. When two interfaces meet they coalesce thus giving rise to a coarsening process in which l(t), the average width of a stripe, grows with time. This is a generalization of the reaction-diffusion process A+A-->A to the case of extended coalescing objects, namely, the interfaces. Scaling arguments which relate the coarsening process to the evolution of a single driven interface are given, yielding growth laws for l(t), for both short and long times. We introduce a simple microscopic model for this process. Numerical simulations of the model confirm the scaling picture and growth laws. The results are compared to the case where the stripes are not driven and different growth laws arise.

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