Randomness in Competitions

We study the effects of randomness on competitions based on an elementary random process in which there is a finite probability that a weaker team upsets a stronger team. We apply this model to sports leagues and sports tournaments, and compare the theoretical results with empirical data. Our model shows that single-elimination tournaments are efficient but unfair: the number of games is proportional to the number of teams N, but the probability that the weakest team wins decays only algebraically with N. In contrast, leagues, where every team plays every other team, are fair but inefficient: the top $\sqrt{N}$ of teams remain in contention for the championship, while the probability that the weakest team becomes champion is exponentially small. We also propose a gradual elimination schedule that consists of a preliminary round and a championship round. Initially, teams play a small number of preliminary games, and subsequently, a few teams qualify for the championship round. This algorithm is fair and efficient: the best team wins with a high probability and the number of games scales as N ^9/5, whereas traditional leagues require N ³ games to fairly determine a champion.     

Mutually-antagonistic interactions in baseball networks

We formulate the head-to-head matchups between Major League Baseball pitchers and batters from 1954 to 2008 as a bipartite network of mutually-antagonistic interactions. We consider both the full network and single-season networks, which exhibit structural changes over time. We find interesting structure in the networks and examine their sensitivity to baseball’s rule changes. We then study a biased random walk on the matchup networks as a simple and transparent way to (1) compare the performance of players who competed under different conditions and (2) include information about which particular players a given player has faced. We find that a player’s position in the network does not correlate with his placement in the random walker ranking. However, network position does have a substantial effect on the robustness of ranking placement to changes in head-to-head matchups.     

Percolation picture for long wavelength phonons in zinc blende alloys: application to GaInAs

We propose a ‘one bond→two modes’ model for the long wavelength optical phonons in random zinc-blende A_xB_1−xC ternary alloys, based on the percolation site theory. Our model takes into account the ‘fractal→normal’ object transition, which goes with the ‘dispersion→continuum’ topology transition at the percolation thresholds of the A-C and B-C bonds. We first introduce the basics of our model in the case of Zn_1−xBe_x(Se,Te) mixed crystals, whose parent binaries display a high contrast in the bond stiffness, which enhances the percolation effects. We then focus our study on standard systems, which display a much weaker contrast in the bond stiffness. The multi-phonon behavior of GaInAs alloys is re-examined in the light of the percolation model, with much success.     

Large-scale data analysis using the Wigner function

Large-scale data are analysed using the Wigner function. It is shown that the ‘frequency variable’ provides important information, which is lost with other techniques. The method is applied to ‘sentiment analysis’ in data from social networks and also to financial data.     

Results on ππ-interaction in the reaction πp → ππn at 8 GeV/c

We compare published ππ-phase shifts with results from an analysis of the reaction π⁻p→π^oπ^on. The ‘up’-solution as well as the ‘in-between’ -solution for the I = 0 s-wave ππ-scattering are ruled out. The only set of s-wave phase shifts consistent with our data is the ‘up-down’-solution with a rapid rise of σ₀⁰ near the KK?-threshold.     

Alternative scheme to generate a supersinglet state of three-level atoms

In this Letter we propose an alternative scheme to generate a supersinglet state of three three-level atoms via a single-mode of a cavity QED based on the two-photon transitions described by the ‘full microscopical Hamiltonian approach’. In it, three three-level atoms prepared in suitable initial states are sequentially sent through the cavity originally prepared in its vacuum state. After an appropriate choice of the atom-cavity interaction times plus a field detection the state that describes the whole atom-field system is projected in the desired supersinglet state. The fidelity and success probability of the state as well as the practical feasibility of the scheme are discussed.     

Non-Abelian hydrodynamics and the flow of spin in spin-orbit coupled substances

Motivated by the heavy ion collision experiments there is much activity in studying the hydrodynamical properties of non-Abelian (quark-gluon) plasmas. A major question is how to deal with color currents. Although not widely appreciated, quite similar issues arise in condensed matter physics in the context of the transport of spins in the presence of spin-orbit coupling. The key insight is that the Pauli Hamiltonian governing the leading relativistic corrections in condensed matter systems can be rewritten in a language of SU(2) covariant derivatives where the role of the non-Abelian gauge fields is taken by the physical electromagnetic fields: the Pauli system can be viewed as Yang-Mills quantum-mechanics in a ‘fixed frame’, and it can be viewed as an ‘analogous system’ for non-Abelian transport in the same spirit as Volovik’s identification of the He superfluids as analogies for quantum fields in curved space time. We take a similar perspective as Jackiw and coworkers in their recent study of non-Abelian hydrodynamics, twisting the interpretation into the ‘fixed frame’ context, to find out what this means for spin transport in condensed matter systems. We present an extension of Jackiw’s scheme: non-Abelian hydrodynamical currents can be factored in a ‘non-coherent’ classical part, and a coherent part requiring macroscopic non-Abelian quantum entanglement. Hereby it becomes particularly manifest that non-Abelian fluid flow is a much richer affair than familiar hydrodynamics, and this permits us to classify the various spin transport phenomena in condensed matter physics in an unifying framework. The “particle based hydrodynamics” of Jackiw et al. is recognized as the high temperature spin transport associated with semiconductor spintronics. In this context the absence of faithful hydrodynamics is well known, but in our formulation it is directly associated with the fact that the covariant conservation of non-Abelian currents turns into a disastrous non-conservation of the incoherent spin currents of the high temperature limit. We analyze the quantum-mechanical single particle currents of relevance to mesoscopic transport with as highlight the Ahronov-Casher effect, where we demonstrate that the intricacies of the non-Abelian transport render this effect to be much more fragile than its abelian analog, the Ahronov-Bohm effect. We subsequently focus on spin flows protected by order parameters. At present there is much interest in multiferroics where non-collinear magnetic order triggers macroscopic electric polarization via the spin-orbit coupling. We identify this to be a peculiarity of coherent non-Abelian hydrodynamics: although there is no net particle transport, the spin entanglement is transported in these magnets and the coherent spin ‘super’ current in turn translates into electric fields with the bonus that due to the requirement of single valuedness of the magnetic order parameter a true hydrodynamics is restored. Finally, ‘fixed-frame’ coherent non-Abelian transport comes to its full glory in spin-orbit coupled ‘spin superfluids’, and we demonstrate a new effect: the trapping of electrical line charge being a fixed frame, non-Abelian analog of the familiar magnetic flux trapping by normal superconductors. The only known physical examples of such spin superfluids are the ³He A- and B-phase where unfortunately the spin-orbit coupling is so weak that it appears impossible to observe these effects.     

Electron spectroscopy and density-functional study of ‘ferric wheel’ molecules

The Li-centered ‘ferric wheel’ molecules with six oxo-bridged iron atoms form molecular crystals. We probed their electronic structure by X-ray photoelectron and soft X-ray emission spectroscopy, having calculated in parallel the electronic structure of a single ‘ferric wheel’ molecule from first-principles by tools of the density-functional theory, using, specifically, the Siesta method. The Fe local moments were found to be 4μ_B, irrespective of their mutual orientation. Neighbouring atoms, primarily oxygen, exhibit a noticeable magnetic polarization, yielding effective spin S=5/2 per iron atom, that can get inverted as a ‘rigid’ one in magnetic transitions. Corresponding energy preferences can be mapped onto the Heisenberg model with effective exchange parameter J of about −80 K.     

A new deterministic complex network model with hierarchical structure

We introduce a new simple pseudo tree-like network model, deterministic complex network (DCN). The proposed DCN model may simulate the hierarchical structure nature of real networks appropriately and have the unique property of ‘skipping the levels’, which is ubiquitous in social networks. Our results indicate that the DCN model has a rather small average path length and large clustering coefficient, leading to the small-world effect. Strikingly, our DCN model obeys a discrete power-law degree distribution P(k)∝k^−γ, with exponent γ approaching 1.0. We also discover that the relationship between the clustering coefficient and degree follows the scaling law C(k)∼k⁻¹, which quantitatively determines the DCN's hierarchical structure.     

Hybrid ferromagnetic/semiconductor heterostructures for spintronics

Heterostructures that integrate conventional semiconductors with ferromagnetic semiconductors and ferromagnetic metals are important for developing a framework for semiconductor spintronics. We describe recent efforts to study ‘hybrid’ ferromagnetic/semiconductor heterostructures that combine conventional III-V and II-VI semiconductors with the ferromagnetic semiconductor (Ga,Mn)As and the ferromagnetic metal MnAs. We focus on the characteristics of two novel classes of heterostructures: (a) (Ga,Mn)As/AlAs/MnAs magnetic tunnel junctions (MTJs) that provide an all-electrical scheme for probing spin injection from metals into GaAs and (b) n-ZnSe/(Ga,Mn)As heterojunction diodes that surprisingly exhibit a magnetically-driven photoconductivity.     

How altruism works: An evolutionary model of supply networks

Recently, supply networks have attracted increasing attention from the scientific community. However, it lacks serious consideration of social preference in Supply Chain Management. In this paper, we develop an evolutionary decision-making model to characterize the effects of suppliers’ altruism in supply networks, and find that the performances of both suppliers and supply chains are improved by introducing the role of altruism. Furthermore, an interesting and reasonable phenomenon is discovered that the suppliers’ and whole network’s profits do not change monotonously with suppliers’ altruistic preference, η, but reach the best at η=0.6 and η=0.4, respectively. This work may shed some light on the in-depth understanding of the effects of altruism for both research and commercial applications.     

Thermodynamics of relation-based systems with applications in econophysics,sociophysics, and music

A methodology was developed to analyze relation-based systems evolving in time by using the fundamental concepts of thermodynamics. The behavior of such systems can be tracked from the scattering matrix which is actually a network of directed vectors (or pathways) connecting subsequent values, which characterize an event, such as the index values in stock markets. A system behaves in a rigid (elastic) way to an external effect and resists permanent deformation, or it behaves in a viscous (or soft) way and deforms in an irreversible way. It was shown in the past that a formula derived using the slope of paths gives a measure about the extent of viscoelastic behavior of relation-based systems Gündüz (2009) [5] Gündüz and Gündüz (2010) [6]. In this research the ‘work’ associated with ‘elastic’ component, and ‘heat’ associated with ‘viscous’ component were discussed and elaborated. In a simple two subsequent pathway system in a scattering diagram the first vector represents ‘the cause’ and the second ‘the effect’. By using work and heat energy relations that involve force and also storage and loss modulus terms, respectively, one can calculate the energy involved in relation-based systems. The modulus values can be found from the parallel and vertical components of the second vector with respect to the first vector. Once work-like and heat-like terms were determined the internal energy is also easily found from their summation. The parallel and vertical components can also be used to calculate the magnitude of torque and torque energy in the system. Three cases, (i) the behavior of the NASDAQ-100 index, (ii) a social revolt, and (iii) the structure of a melody were analyzed for their ‘work-like’, ‘heat-like’, and ‘torque-like’ energies in the course of their evolution. NASDAQ-100 exhibits highly dissipative behavior, and its work terms are very small but heat terms are of large magnitude. Its internal energy highly fluctuates in time. In the social revolt studied work and heat terms are of comparable magnitude. The melody depicts highly organized structure, and usually has larger work terms than heat terms, but at some intervals heat terms burst out and attain very large magnitudes. Torque terms reach high values when the system is recovering from a minimum value.     

Solitonic axion condensates modeling dark matter halos

Instead of fluid type dark matter (DM), axion-like scalar fields with a periodic self-interaction or some truncations of it are analyzed as a model of galaxy halos. It is probed if such cold Bose–Einstein type condensates could provide a viable soliton type interpretation of the DM ‘bullets’ observed by means of gravitational lensing in merging galaxy clusters. We study solitary waves for two self-interacting potentials in the relativistic Klein–Gordon equation, mainly in lower dimensions, and visualize the approximately shape-invariant collisions of two ‘lump’ type solitons.     

Aharonov-Bohm effect in a draining bathtub vortex

We study planar waves in a circulating, draining fluid flow, which: (i) exhibit an analogue of the Aharonov-Bohm (AB) effect in Quantum Mechanics; (ii) obey a Klein-Gordon equation on an ‘effective spacetime’ which resembles the Kerr spacetime of General Relativity; and (iii) may be observed in the laboratory using gravity waves in a shallow basin. We describe a modified AB effect which depends on two dimensionless parameters, associated with the circulation α and draining β rates; we call this the ‘αβ effect’. We show that the αβ effect is inherently asymmetric even in the low-frequency limit, and that it leads to novel interference patterns which carry the signature of both rotation and absorption.     

A modified Galam’s model for word-of-mouth information exchange

In this paper we analyze the stochastic model proposed by Galam in [S. Galam, Modelling rumors: The no plane Pentagon French hoax case, Physica A 320 (2003), 571-580], for information spreading in a ‘word-of-mouth’ process among agents, based on a majority rule. Using the communications rules among agents defined in the above reference, we first perform simulations of the ‘word-of-mouth’ process and compare the results with the theoretical values predicted by Galam’s model. Some dissimilarities arise in particular when a small number of agents is considered. We find motivations for these dissimilarities and suggest some enhancements by introducing a new parameter dependent model. We propose a modified Galam’s scheme which is asymptotically coincident with the original model in the above reference. Furthermore, for relatively small values of the parameter, we provide a numerical experience proving that the modified model often outperforms the original one.     

Polycopper(II) aggregates as building blocks for supramolecular magnetic structures

The approach of using ‘magnetic bricks’ to build up different sorts of networks via supramolecular interactions is discussed. Two sorts of magnetic brick, with 3 and 12 linked Cu(II) centres, respectively, are used to illustrate this idea. The trinuclear brick has been crystallographically characterised in three compounds and can be used to create pseudo-Kagome networks. Magnetic measurements are reported on two of these compounds. The dodecanuclear brick has been crystallographically characterised both as an isolated aggregate and as units linked together in one, two or 3D arrays. Magnetic data are described for three of these compounds.     

Stripe fluctuations, carriers, spectroscopies, transport, and BCS-BEC crossover in the high-Tc cuprates

The quasiparticles of the high-T_c cuprates are found to consist of: polaron-like ‘stripons’ carrying charge, and associated primarily with large-U orbitals in stripe-like inhomogeneities; ‘quasi-electrons’ (QE) carrying charge and spin, and associated with hybridized small-U and large-U orbitals; and ‘svivons’ carrying spin and lattice distortion. It is shown that this electronic structure leads to the systematic behavior of spectroscopic and transport properties of the cuprates. High-T_c pairing results from transitions between pair states of stripons and QEs through the exchange of svivons. The cuprates fall in the regime of crossover between BCS and preformed-pairs Bose-Einstein condensation behaviors.     

Urban road network evolution mechanism based on the ‘direction preferred connection’ and ‘degree constraint’

The urban road network is a complex system that exhibits the properties of self-organization and emergence. Recent theoretical and empirical studies have mainly focused on the structural properties of the urban road networks. This research concentrates on some important parameters such as degree, average degree, meshedness coefficient, betweeness, etc. These parameters of the real road network exhibit specific statistical properties. Some studies show that perhaps these specific statistical properties are caused by a compromise mechanism of the formation of a minimum spanning tree and the greedy triangulation. Inspired by these results, we propose a principle to construct the network (we call it a MG network in this paper) whose structure is located between the minimum spanning tree and the greedy triangulation at first. The structural properties of the MG network are analyzed. We find the formation mechanism of the MG network cannot explain the urban road network evolution well. Then, based on the formation mechanism of the MG network, we add the ‘direction preferred connection’ and ‘degree constraint’ principles to the urban road network evolution simulation process. The result of the simulation network turns out to be a planar network that is in accordance with reality. Compared with the real road network’s structural properties, we find the simulation results are so consistent with it. It indicates the validation of the model and also demonstrates perhaps the ‘direction preferred connection’ and ‘degree constraint’ principle can explain the urban road network evolution better.     

Momentum-carrying waves on D1–D5 microstate geometries

If one attempts to add momentum-carrying waves to a black string then the solution develops a singularity at the horizon; this is a manifestation of the ‘no hair theorem’ for black objects. However individual microstates of a black string do not have a horizon, and so the above theorem does not apply. We construct a perturbation that adds momentum to a family of microstates of the extremal D1–D5 string. This perturbation is analogous to the ‘singleton’ mode localized at the boundary of AdS; to leading order it is pure gauge in the AdS interior of the geometry.