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Register a new userEmergence of quasi-units in the one dimensional Zhang model
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We study the Zhang model of sandpile on a one dimensional chain of length $L$, where a random amount of energy is added at a randomly chosen site at each time step. We show that in spite of this randomness in the input energy, the probability distribution function of energy at a site in the steady state is sharply peaked, and the width of the peak decreases as $ {L}^{-1/2}$ for large $L$. We discuss how the energy added at one time is distributed among different sites by topplings with time. We relate this distribution to the time-dependent probability distribution of the position of a marked grain in the one dimensional Abelian model with discrete heights. We argue that in the large $L$ limit, the variance of energy at site $x$ has a scaling form $L^{-1}g(x/L)$, where $g(xi)$ varies as $log(1/xi)$ for small $xi$, which agrees very well with the results from numerical simulations.
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Fluids confined within narrow channels exhibit a variety of phases and phase transitions associated with their reduced dimensionality. In this review paper, we illustrate the crossover from quasi-one dimensional to higher effective dimensionality behavior of fluids adsorbed within different carbon nanotubes geometries. In the single nanotube geometry, no phase transitions can occur at finite temperature. Instead, we identify a crossover from a quasi-one dimensional to a two dimensional behavior of the adsorbate. In bundles of nanotubes, phase transitions at finite temperature arise from the transverse coupling of interactions between channels.
We report results of diffusion Monte Carlo calculations for both $^4$He absorbed in a narrow single walled carbon nanotube (R = 3.42 AA) and strictly one dimensional $^4$He. Inside the tube, the binding energy of liquid $^4$He is approximately three times larger than on planar graphite. At low linear densities, $^4$He in a nanotube is an experimental realization of a one-dimensional quantum fluid. However, when the density increases the structural and energetic properties of both systems differ. At high density, a quasi-continuous liquid-solid phase transition is observed in both cases.
The dynamics of entanglement in the one-dimensional spin-1/2 anisotropic XXZ model is studied using the quantum renormalization-group method. We obtain the analytical expression of the concurrence, for two different quenching methods, it is found that initial state plays a key role in the evolution of system entanglement, i.e., the system returns completely to the initial state every other period. Our computations and analysis indicate that the first derivative of the characteristic time at which the concurrence reaches its maximum or minimum with respect to the anisotropic parameter occurs nonanalytic behaviors at the quantum critical point. Interestingly, the minimum value of the first derivative of the characteristic time versus the size of the system exhibits the scaling behavior which is the same as the scaling behavior of the system ground-state entanglement in equilibrium. In particular, the scaling behavior near the critical point is independent of the initial state.
Motivated by experiments on splitting one-dimensional quasi-condensates, we study the statistics of the work done by a quantum quench in a bosonic system. We discuss the general features of the probability distribution of the work and focus on its behaviour at the lowest energy threshold, which develops an edge singularity. A formal connection between this probability distribution and the critical Casimir effect in thin classical films shows that certain features of the edge singularity are universal as the post-quench gap tends to zero. Our results are quantitatively illustrated by an exact calculation for non-interacting bosonic systems. The effects of finite system size, dimensionality, and non-zero initial temperature are discussed in detail.
Critical exponents of the infinitely slowly driven Zhang model of self-organized criticality are computed for $d=2,3$ with particular emphasis devoted to the various roughening exponents. Besides confirming recent estimates of some exponents, new quantities are monitored and their critical exponents computed. Among other results, it is shown that the three dimensional exponents do not coincide with the Bak, Tang, and Wiesenfeld (abelian) model and that the dynamical exponent as computed from the correlation length and from the roughness of the energy profile do not necessarily coincide as it is usually implicitly assumed. An explanation for this is provided. The possibility of comparing these results with those obtained from Renormalization Group arguments is also briefly addressed.
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