An exactly solvable toy model that mimics the mode coupling theory of supercooled liquid and glass transition

A toy model is proposed which incorporates the reversible mode coupling mechanism responsible for ergodic-nonergodic transition with trivial Hamiltonian in the mode coupling theory (MCT) of structural glass transition. The model can be analyzed without relying on uncontrolled approximations inevitable in the current MCT. The strength of hopping processes can be easily tuned and the ideal glass transition is reproduced only in a certain range of the strength. On the basis of the analyses of our model we discuss about a sharp ergodic-nonergodic transition and its smearing out by "hopping".Comment: 5 pages, 2 ps-figures, inappropriate terms replace

Density Expansion for the Mobility in a Quantum Lorentz Model

We consider the mobility of electrons in an environment of static hard-sphere scatterers, which provides a realistic description of electrons in Helium gas. A systematic expansion in the scatterer density is carried to second order relative to the Boltzmann result, and the analytic contribution at this order is derived, together with the known logarithmic term in the density expansion. It is shown that existing experimental data are consistent with the existence of the logarithmic term in the density expansion, but more precise experiments are needed in order to unambiguously detect it. We show that our calculations provide the necessary theoretical information for such an experiment, and give a detailed discussion of a suitable parameter range.Comment: 17pp., REVTeX, 7 figure attached as 8 postscript files, db/94/

Heuristic algorithms for the min-max edge 2-coloring problem

In multi-channel Wireless Mesh Networks (WMN), each node is able to use multiple non-overlapping frequency channels. Raniwala et al. (MC2R 2004, INFOCOM 2005) propose and study several such architectures in which a computer can have multiple network interface cards. These architectures are modeled as a graph problem named \emph{maximum edge $q$-coloring} and studied in several papers by Feng et. al (TAMC 2007), Adamaszek and Popa (ISAAC 2010, JDA 2016). Later on Larjomaa and Popa (IWOCA 2014, JGAA 2015) define and study an alternative variant, named the \emph{min-max edge $q$-coloring}. The above mentioned graph problems, namely the maximum edge $q$-coloring and the min-max edge $q$-coloring are studied mainly from the theoretical perspective. In this paper, we study the min-max edge 2-coloring problem from a practical perspective. More precisely, we introduce, implement and test four heuristic approximation algorithms for the min-max edge $2$-coloring problem. These algorithms are based on a \emph{Breadth First Search} (BFS)-based heuristic and on \emph{local search} methods like basic \emph{hill climbing}, \emph{simulated annealing} and \emph{tabu search} techniques, respectively. Although several algorithms for particular graph classes were proposed by Larjomaa and Popa (e.g., trees, planar graphs, cliques, bi-cliques, hypergraphs), we design the first algorithms for general graphs. We study and compare the running data for all algorithms on Unit Disk Graphs, as well as some graphs from the DIMACS vertex coloring benchmark dataset.Comment: This is a post-peer-review, pre-copyedit version of an article published in International Computing and Combinatorics Conference (COCOON'18). The final authenticated version is available online at: http://www.doi.org/10.1007/978-3-319-94776-1_5

Phase diagram of glassy systems in an external field

We study the mean-field phase diagram of glassy systems in a field pointing in the direction of a metastable state. We find competition among a ``magnetized'' and a ``disordered'' phase, that are separated by a coexistence line as in ordinary first order phase transitions. The coexistence line terminates in a critical point, which in principle can be observed in numerical simulations of glassy models.Comment: 4 pages, 5 figure

Two-fluid dynamics for a Bose-Einstein condensate out of local equilibrium with the non-condensate

We extend our recent work on the two-fluid hydrodynamics of a Bose-condensed gas by including collisions involving both condensate and non-condensate atoms. These collisions are essential for establishing a state of local thermodynamic equilibrium between the condensate and non-condensate. Our theory is more general than the usual Landau two-fluid theory, to which it reduces in the appropriate limit, in that it allows one to describe situations in which a state of complete local equilibrium between the two components has not been reached. The exchange of atoms between the condensate and non-condensate is associated with a new relaxational mode of the gas.Comment: 4 pages, revtex, 1 postscript figure, Fig.1 has been correcte

Energy versus electron transfer in organic solar cells: a comparison of the photophysics of two indenofluorene: fullerene blend films

In this paper, we compare the photophysics and photovoltaic device performance of two indenofluorene based polymers: poly[2,8-(6,6,12,12-tetraoctylindenofluorene)-co-4,7-(2,1,3-benzothiodiazole] (IF8BT) and poly[2,8-(6,6,12,12-tetraoctylindenofluorene)-co-5,5-(40,70-di-2-thienyl-20,10,30-benzothiodiazole] (IF8TBTT) blended with [6,6]-phenyl C61 butyric acid methyl ester (PCBM). Photovoltaic devices made with IF8TBTT exhibit greatly superior photocurrent generation and photovoltaic efficiency compared to those made with IF8BT. The poor device efficiency of IF8BT/PCBM devices is shown to result from efficient, ultrafast singlet F€orster energy transfer from IF8BT to PCBM, with the resultant PCBM singlet exciton lacking sufficient energy to drive charge photogeneration. The higher photocurrent generation observed for IF8TBTT/PCBM devices is shown to result from IF8TBTT’s relatively weak, red-shifted photoluminescence characteristics, which switches off the polymer to fullerene singlet energy transfer pathway. As a consequence, IF8TBTT singlet excitons are able to drive charge separation at the polymer/fullerene interface, resulting in efficient photocurrent generation. These results are discussed in terms of the impact of donor/acceptor energy transfer upon photophysics and energetics of charge photogeneration in organic photovoltaic\ud devices. The relevance of these results to the design of polymers for organic photovoltaic applications is also discussed, particularly with regard to explaining why highly luminescent polymers developed for organic light emitting diode applications often give relatively poor performance in organic photovoltaic devices

Microscopic Theory of Heterogeneity and Non-Exponential Relaxations in Supercooled Liquids

Recent experiments and computer simulations show that supercooled liquids around the glass transition temperature are "dynamically heterogeneous" [1]. Such heterogeneity is expected from the random first order transition theory of the glass transition. Using a microscopic approach based on this theory, we derive a relation between the departure from Debye relaxation as characterized by the $\beta$ value of a stretched exponential response function $\phi(t) =e^{-(t/ \tau_{KWW})^{\beta}}$, and the fragility of the liquid. The $\beta$ value is also predicted to depend on temperature and to vanish as the ideal glass transition is approached at the Kauzmann temperature.Comment: 4 pages including 3 eps figure

Stripe glasses: self generated randomness in a uniformly frustrated system

We show that a system with competing interactions on different length scales, as relevant for the formation of stripes in doped Mott insulators, undergoes a self-generated glass transition which is caused by the frustrated nature of the interactions and not related to the presence of quenched disorder. An exponentially large number of metastable configurations is found, leading to a slow, landscape dominated long time relaxation and a break up of the system into a disordered inhomogeneous state.Comment: 5 pages, 2 figure

Theory of Disordered Itinerant Ferromagnets I: Metallic Phase

A comprehensive theory for electronic transport in itinerant ferromagnets is developed. We first show that the Q-field theory used previously to describe a disordered Fermi liquid also has a saddle-point solution that describes a ferromagnet in a disordered Stoner approximation. We calculate transport coefficients and thermodynamic susceptibilities by expanding about the saddle point to Gaussian order. At this level, the theory generalizes previous RPA-type theories by including quenched disorder. We then study soft-mode effects in the ferromagnetic state in a one-loop approximation. In three-dimensions, we find that the spin waves induce a square-root frequency dependence of the conductivity, but not of the density of states, that is qualitatively the same as the usual weak-localization effect induced by the diffusive soft modes. In contrast to the weak-localization anomaly, this effect persists also at nonzero temperatures. In two-dimensions, however, the spin waves do not lead to a logarithmic frequency dependence. This explains experimental observations in thin ferromagnetic films, and it provides a basis for the construction of a simple effective field theory for the transition from a ferromagnetic metal to a ferromagnetic insulator.Comment: 15pp., REVTeX, 2 eps figs, final version as publishe