arXiv subjects

Alexander Blumen

Publications and source records attributed to Alexander Blumen.

29 records · Page 2Linked to original sources

arXiv2006

Coherent dynamics on hierarchical systems

We study the coherent transport modeled by continuous-time quantum walks, focussing on hierarchical structures. For these we use Husimi cacti, lattices dual to the dendrimers. We find that the transport depends strongly on the initial site of the excitation. For systems of sizes $N\le21$, we find that processes which start at central sites are nearly recurrent. Furthermore, we compare the classical limiting probability distribution to the long time average of the quantum mechanical transition probability which shows characteristic patterns. We succeed in finding a good lower bound for the (space) average of the quantum mechanical probability to be still or again at the initial site.

cond-mat.stat-mech↗

arXiv2006

Quantum transport on two-dimensional regular graphs

We study the quantum-mechanical transport on two-dimensional graphs by means of continuous-time quantum walks and analyse the effect of different boundary conditions (BCs). For periodic BCs in both directions, i.e., for tori, the problem can be treated in a large measure analytically. Some of these results carry over to graphs which obey open boundary conditions (OBCs), such as cylinders or rectangles. Under OBCs the long time transition probabilities (LPs) also display asymmetries for certain graphs, as a function of their particular sizes. Interestingly, these effects do not show up in the marginal distributions, obtained by summing the LPs along one direction.

quant-ph↗

arXiv2006

Efficiency of quantum and classical transport on graphs

We propose a measure to quantify the efficiency of classical and quantum mechanical transport processes on graphs. The measure only depends on the density of states (DOS), which contains all the necessary information about the graph. For some given (continuous) DOS, the measure shows a power law behavior, where the exponent for the quantum transport is twice the exponent of its classical counterpart. For small-world networks, however, the measure shows rather a stretched exponential law but still the quantum transport outperforms the classical one. Some finite tree-graphs have a few highly degenerate eigenvalues, such that, on the other hand, on them the classical transport may be more efficient than the quantum one.

quant-ph↗

arXiv2006

Coherent exciton transport in dendrimers and continuous-time quantum walks

We model coherent exciton transport in dendrimers by continuous-time quantum walks (CTQWs). For dendrimers up to the second generation the coherent transport shows perfect recurrences, when the initial excitation starts at the central node. For larger dendrimers, the recurrence ceases to be perfect, a fact which resembles results for discrete quantum carpets. Moreover, depending on the initial excitation site we find that the coherent transport to certain nodes of the dendrimer has a very low probability. When the initial excitation starts from the central node, the problem can be mapped onto a line which simplifies the computational effort. Furthermore, the long time average of the quantum mechanical transition probabilities between pairs of nodes show characteristic patterns and allow to classify the nodes into clusters with identical limiting probabilities. For the (space) average of the quantum mechanical probability to be still or again at the initial site, we obtain, based on the Cauchy-Schwarz inequality, a simple lower bound which depends only on the eigenvalue spectrum of the Hamiltonian.

cond-mat.stat-mech↗

arXiv2005

Continuous time quantum walks in phase space

We formulate continuous time quantum walks (CTQW) in a discrete quantum mechanical phase space. We define and calculate the Wigner function (WF) and its marginal distributions for CTQWs on circles of arbitrary length $N$. The WF of the CTQW shows characteristic features in phase space. Revivals of the probability distributions found for continuous and for discrete quantum carpets do manifest themselves as characteristic patterns in phase space.

quant-ph↗

arXiv2005

Asymmetries in symmetric quantum walks on two-dimensional networks

We study numerically the behavior of continuous-time quantum walks over networks which are topologically equivalent to square lattices. On short time scales, when placing the initial excitation at a corner of the network, we observe a fast, directed transport through the network to the opposite corner. This transport is not ballistic in nature, but rather produced by quantum mechanical interference. In the long time limit, certain walks show an asymmetric limiting probability distribution; this feature depends on the starting site and, remarkably, on the precise size of the network. The limiting probability distributions show patterns which are correlated with the initial condition. This might have consequences for the application of continuous time quantum walk algorithms.

quant-ph↗

arXiv2005

Dynamics of end-linked star polymer structures

In this work we focus on the dynamics of macromolecular networks formed by end-linking identical polymer stars. The resulting macromolecular network can then be viewed as consisting of spacers which connect branching points (the cores of the stars). We succeed in analyzing exactly, in the framework of the generalized Gaussian model, the eigenvalue spectrum of such networks. As applications we focus on several topologies, such as regular networks and dendrimers; furthermore, we compare the results to those found for regular hyperbranched structures. In so doing, we also consider situations in which the beads of the cores differ from the beads of the spacers. The analytical procedure which we use involves an exact real-space renormalization, which allows to relate the star-network to a (much simpler) network, in which each star is reduced to its core. It turns out that the eigenvalue spectrum of the star-polymer structure consists of two parts: One follows in terms of polynomial equations from the relaxation spectrum of the corresponding renormalized structure, while the second part involves the motion of the spacer chains themselves. Finally, we show exemplarily the situation for copolymeric dendrimers, calculate their spectra, and from them their storage and the loss moduli.

cond-mat.soft↗

arXiv2005

Spacetime structures of continuous time quantum walks

The propagation by continuous time quantum walks (CTQWs) on one-dimensional lattices shows structures in the transition probabilities between different sites reminiscent of quantum carpets. For a system with periodic boundary conditions, we calculate the transition probabilities for a CTQW by diagonalizing the transfer matrix and by a Bloch function ansatz. Remarkably, the results obtained for the Bloch function ansatz can be related to results from (discrete) generalized coined quantum walks. Furthermore, we show that here the first revival time turns out to be larger than for quantum carpets.

quant-ph↗

arXiv2004

Slow transport by continuous time quantum walks

Continuous time quantum walks (CTQW) do not necessarily perform better than their classical counterparts, the continuous time random walks (CTRW). For one special graph, where a recent analysis showed that in a particular direction of propagation the penetration of the graph is faster by CTQWs than by CTRWs, we demonstrate that in another direction of propagation the opposite is true; In this case a CTQW initially localized at one site displays a slow transport. We furthermore show that when the CTQW's initial condition is a totally symmetric superposition of states of equivalent sites, the transport gets to be much more rapid.

quant-ph↗

arXiv1997

Random copolymers at a selective interface: many chains with excluded volume interactions

We investigate numerically, using the bond-fluctuation model, the adsorption of many random AB--copolymers with excluded volume interactions at the interface between two solvents. We find two regimes, controlled by the total number of polymers. In the first (dilute) regime, the copolymers near the interface extend parallel to it, while in the second regime they extend perpendicular to it. The density at the interface and the density in the bulk depend differently on the total number of copolymers: In the first regime the density at the interface increases more rapidly then in the bulk, whereas the opposite is true in the second regime.

cond-mat.soft↗

arXiv1996

Monte Carlo simulations of random copolymers at a selective interface

We investigate numerically using the bond--fluctuation model the adsorption of a random AB--copolymer at the interface between two solvents. From our results we infer several scaling relations: the radius of gyration of the copolymer in the direction perpendicular to the interface ($R_{gz}$) scales with $χ$, the interfacial selectivity strength, as $R_{gz}=N^νf(\sqrt{N}χ)$ where $ν$ is the usual Flory exponent and $N$ is the copolymer's length; furthermore the monomer density at the interface scales as $χ^{2ν}$ for small $χ$. We also determine numerically the monomer densities in the two solvents and discuss their dependence on the distance from the interface.

cond-mat↗