Long-range Behavior Research Articles

Dawn song predicts behaviour during territory conflicts in personality-typed great tits

Territorial animals settle territory disputes and discourage conspecific intrusion via close-range confrontations as well as nonconfrontational long-range signalling. Since individuals often differ consistently in general aggression and risk taking, the relative use of either close- or long-range territorial defence behaviour is likely to vary with the personality of the territory owner. Here we quantified the relationship between dawn song, a well-studied long-range signal, and responses to a close-range confrontation as well as how individuals in a territorial population vary in this relationship. For this we recorded dawn song and experimentally simulated territory intrusions via playbacks in wild personality-typed male great tits, Parus major. We show that males that sang at a higher rate at dawn also showed stronger vocal responses towards a simulated intruder, but spent less time in proximity to the intruder. Moreover, males with a higher exploration score, an established proxy for personality traits, showed the strongest vocal and spatial responses during the confrontation, yet exploration behaviour did not predict the dawn song rate. These findings highlight the importance of both confrontational and nonconfrontational territorial behaviours as well as personality for the social and territorial dynamics of animal populations.

Host-seeking behaviors of mosquitoes experimentally infected with sympatric field isolates of the human malaria parasite Plasmodium falciparum: no evidence for host manipulation

Previous studies have shown that Plasmodium parasites can manipulate mosquito feeding behaviours such as motivation and avidity to feed on vertebrate hosts, in ways that increase the probability of parasite transmission. These studies, however, have been mainly carried out on non-natural and/or laboratory based model systems and hence may not reflect what occurs in the field. We now need to move closer to the natural setting, if we are to fully capture the ecological and evolutionary consequences of these parasite-induced behavioral changes. As part of this effort, we conducted a series of experiments to investigate the long and short-range behavioural responses to human stimuli in the mosquito Anopheles coluzzii during different stages of infection with sympatric field isolates of the human malaria parasite Plasmodium falciparum in Burkina Faso. First, we used a dual-port olfactometer designed to take advantage of the whole body odor to gauge mosquito long-range host-seeking behaviors. Second, we used a locomotor activity monitor system to assess mosquito short-range behaviors. Compared to control uninfected mosquitoes, P. falciparum infection had no significant effect neither on long-range nor on short-range behaviors both at the immature and mature stages. This study, using a natural mosquito-malaria parasite association, indicates that manipulation of vector behavior may not be a general phenomenon. We speculate that the observed contrasting phenotypes with model systems might result from coevolution of the human parasite and its natural vector. Future experiments, using other sympatric malaria mosquito populations or species are required to test this hypothesis. In conclusion, our results highlight the importance of following up discoveries in laboratory model systems with studies on natural parasite–mosquito interactions to accurately predict the epidemiological, ecological and evolutionary consequences of parasite manipulation of vector behaviors

Multifractal Dimensional Dependence Assessment Based on Tsallis Mutual Information

Entropy-based tools are commonly used to describe the dynamics of complex systems. In the last few decades, non-extensive statistics, based on Tsallis entropy, and multifractal techniques have shown to be useful to characterize long-range interaction and scaling behavior. In this paper, an approach based on generalized Tsallis dimensions is used for the formulation of mutual-information-related dependence coefficients in the multifractal domain. Different versions according to the normalizing factor, as well as to the inclusion of the non-extensivity correction term are considered and discussed. An application to the assessment of dimensional interaction in the structural dynamics of a seismic real series is carried out to illustrate the usefulness and comparative performance of the measures introduced.

On a model of a population with variable motility

We study a reaction–diffusion equation with a nonlocal reaction term that models a population with variable motility. We establish a global supremum bound for solutions of the equation. We investigate the asymptotic (long-time and long-range) behavior of the population. We perform a certain rescaling and prove that solutions of the rescaled problem converge locally uniformly to zero in a certain region and stay positive (in some sense) in another region. These regions are determined by two viscosity solutions of a related Hamilton–Jacobi equation.

Numerical analysis of spin-orbit-coupled one-dimensional Fermi gas in a magnetic field

Based on the density-matrix renormalization group and the infinite time-evolving block decimation methods we study the interacting spin-orbit-coupled 1D Fermi gas in a transverse magnetic field. We find that the system with an attractive interaction can have a polarized insulator phase, a superconducting (SC) phase, a Luther-Emery (LE) phase, and a band insulator phase as we vary the chemical potential and the strength of the magnetic field. Spin-orbit coupling (SOC) enhances the triplet pairing order at zero momentum in both the SC and the LE phase, which leads to an algebraically decaying correlation with the same exponent as that of the singlet pairing one. In contrast to the Fulde-Ferrell-Larkin-Ovchinnikov phase found in the spin imbalanced system without SOC, pairings at finite momentum in these two phases have larger exponents hence do not dictate the long-range behavior. We also test for the presence of Majorana fermions in this system. Unlike results from the mean-field study, we do not find positive evidence of Majorana fermions.

Effective mass of photon in liquid water environment of life and soft maters

It is well known that from four fundamental forces, only electro-magnetic force plays clear and important role in our life reality. The spin one exchange boson caring the electromagnetic interaction is photon. The condition of zero-mass of photon leads to the Coulomb law with long-range interaction behavior. We consider analogy Anderson-Higgs mechanism, in some liquid water environments at a certain temperature, photon can have a finite effective mass, consequence to a Yukawa type potential. This screening potential could leads to sort-range behavior of electro-magnetic effective interaction. We use this mechanism to develop physics models to explain some phenomena in life and soft systems.

Does the Aphid Alarm Pheromone (E)-β-farnesene Act as a Kairomone under Field Conditions?

Insect natural enemies use several environmental cues for host/prey finding, and adjust their foraging behavior according to these signals. In insects, such cues are mainly chemical, derived from the host plant or the prey itself. The aphid alarm pheromone, (E)-β-farnesene (EBF), is believed to be such a cue, because several aphid enemies are able to perceive EBF and show attractant behavior. These studies are, however, based mainly on electroantennogram or olfactometer assays, and often use unnaturally high pheromone concentrations. It is, therefore, unclear if EBF is used to locate prey in the field when only naturally released amounts are present. We monitored the frequencies and durations of plant visits by aphid natural enemies in the field using long-duration camera observations. By placing pheromone releasers emitting no, natural or exaggerated amounts of EBF next to small colonies of pea aphids (Acyrthosiphon pisum), we analyzed if EBF presence altered long-range foraging behavior of natural enemies. Thirteen potential groups of aphid natural enemies were observed in 720 hr of analyzed video data. There was no effect of EBF on the number of predator visits to an aphid colony, or on predator patch residence times. The number of plant visits increased at exaggerated EBF amounts but not at natural EBF levels. We conclude that while there may be potential for use of high EBF concentrations for agricultural pest management strategies, an ecological role of EBF as a kairomone in a natural context is doubtful.

Dissociation energies and potential energy functions for the ground X (1)Σ(+) and "avoided-crossing" A (1)Σ(+) states of NaH.

A direct-potential-fit analysis of all accessible data for the A (1)Σ(+) - X (1)Σ(+) system of NaH and NaD is used to determine analytic potential energy functions incorporating the correct theoretically predicted long-range behaviour. These potentials represent all of the data (on average) within the experimental uncertainties and yield an improved estimate for the ground-state NaH well depth of 𝔇e = 15797.4 (±4.3) cm(-1), which is ∼20 cm(-1) smaller than the best previous estimate. The present analysis also yields the first empirical determination of centrifugal (non-adiabatic) and potential-energy (adiabatic) Born-Oppenheimer breakdown correction functions for this system, with the latter showing that the A-state electronic isotope shift is -1.1(±0.6) cm(-1) going from NaH to NaD.

Long- and short-range structure studies of KBT-KBZ solid-solutions using synchrotron radiation.

The relaxor ferroelectric K(0.5)Bi(0.5)TiO(3) has been synthesised in a solid-solution series with K(0.5)Bi(0.5)ZrO(3), as K(0.5)Bi(0.5)Ti1-xZrxO(3). High-resolution synchrotron X-ray powder diffraction and X-ray absorption near edge structure spectroscopy were used to characterise the long-range average and local structural behaviour. Rietveld refinements against diffraction data show that a pseudocubic tetragonal region exists across the whole solid-solution series, with truly cubic symmetry only observed at x = 1 (pure KBZ). Variable-temperature diffraction data for x = 0 (pure KBT) showed a broad ferroelectric transition from tetragonal to cubic symmetry at approximately 683 K with a coexistence of both phases close to that temperature, accompanied by a marked volume contraction. Ti K-edge data showed that Zr doping has a minimal effect on Ti off-centering, and revealed no evidence for local clustering. Metal L-edges showed that Ti(4+) cations remain off-centered with increasing Zr content, while Zr(4+) cations approach a higher-symmetry coordination environment, most likely due to the increased size of the Zr atoms. Although there is a minimal effect on actual Ti-offsets, an effective dilution of these environments by Zr doping leads to a reduction in polar domains and a diminished ferroelectric response.

Characterization of 12 Novel Microsatellite Markers of Sogatella furcifera (Hemiptera: Delphacidae) Identified From Next-Generation Sequence Data.

The white-backed planthopper, Sogatella furcifera (Horváth) (Hemiptera: Delphacidae), is a major pest of rice and has long-range migratory behavior in Asia. Microsatellite markers (simple sequence repeats) have been widely used to determine the origins and genetic diversity of insect pests. We identified novel microsatellite loci for S. furcifera samples collected from Laos, Vietnam, and three localities in Bangladesh from next-generation Roche 454 pyrosequencing data. Size polymorphism at 12 microsatellite loci was verified for 40 adult individuals collected from Shinan, South Korea. The average number of alleles per locus was 7.92. The mean values of observed (Ho) and expected heterozygosities (HE) were 0.615 and 0.757, respectively. These new microsatellite markers will be a resource for future ecological genetic studies of S. furcifera samples across more broad geographic regions in Asia and may assist in estimations of genetic differentiation and gene flow among populations for implementation of more effective management strategies to control this serious rice pest.

Modeling of Shared Space with Multi-modal Traffic using a Multi-layer Social Force Approach

In the field of traffic road design, the shared space approach aims to develop roads from mere traffic infrastructures to public spaces, compelling higher interaction between road users. In this paper we develop the fundamentals for a micro-simulation tool based on the Social Force Model, to represent the motion of road users in such layouts. Working with the observed behavior of users in a pedestrian-friendly intersection in the city of Braunschweig (D), a multi-layer structured model is developed, in which each layer is designated to handle different situations, from free-flow movements to user interactions in crowded situations. Visibility graphs and clothoid estimations are used for designing trajectories of road users for the free flow movement. Furthermore, an enhancement of the classical Social Force Model is provided in order to model long-range collision avoidance behavior. Finally, the enhanced simulation framework is validated by two observed scenarios, which include various conflicts between pedestrians and cars.

Long-range higher-order surface-plasmon polaritons

Besides the two fundamental symmetric and antisymmetric modes, a thin metal slab surrounded by a dielectric medium supports an infinite number of other modes whose propagation distances, however, are extremely short. We show that such a higher-order mode, normally not regarded to be useful, can turn into a long-range surface-plasmon polariton in circumstances where the fundamental long-range mode does not exist and the propagation length of the single-interface surface-plasmon polariton is negligible. This transition, which is an electromagnetic near-field phenomenon not previously observed, occurs with a broad range of bandwidths and materials, especially in the context of high-index semiconductors. The long-range behavior of the higher-order surface-plasmon polaritons does not originate from the coupling between the polaritons supported by the individual boundaries, and in some situations it comes with increased field confinement, which is the opposite of what occurs for the fundamental long-range surface mode. Our results, which follow from rigorous electromagnetic theory, provide deeper insight into the foundations of thin-film plasmonics and suggest avenues for enhanced properties of nanophotonic devices involving modern polaritonic media.

Strange correlations in spin-1 Heisenberg antiferromagnets

We study the behavior of the recently proposed "strange correlator" [Phys. Rev. Lett. {\bf 112}, 247202 (2014)] in spin-1 Heisenberg antiferromagnetic chains with uniaxial single-ion anisotropy. Using projective quantum Monte Carlo, we are able to directly access the strange correlator in a variety of phases, as well as to examine its critical behavior at the quantum phase transition between trivial and non-trivial symmetry protected topological phases. After finding the expected long-range behavior in these two symmetry conserving phases, we go on to verify the topological nature of two-leg and three-leg spin-1 Heisenberg antiferromagnetic ladders. This demonstrates the power of the strange correlator in distinguishing between trivial and non-trivial symmetry protected topological phases.

Local-hybrid functional based on the correlation length.

Local-hybrid functionals involve position-dependent mixing of Hartree-Fock and density-functional exchange, which should allow improved performance relative to conventional hybrids by reducing the inherent delocalization error and improving the long-range behaviour. Herein, the same-spin correlation length, obtained from the Fermi-hole radius, is used as the mixing parameter. The performance of the resulting local-hybrid functional is assessed for standard thermochemical and kinetics benchmarks. The local hybrid is shown to perform significantly better than the corresponding global hybrid in almost all cases.

Spin susceptibility of two-dimensional transition-metal dichalcogenides

We have obtained analytical expressions for the q-dependent static spin susceptibility of monolayer transition metal dichalcogenides, considering both the electron-doped and hole-doped cases. Our results are applied to calculate spin-related physical observables of monolayer MoS2, focusing especially on in-plane/out-of-plane anisotropies. We find that the hole-mediated RKKY exchange interaction for in-plane impurity-spin components decays with the power law $R^{-5/2}$ as a function of distance $R$, which deviates from the $R^{-2}$ power law normally exhibited by a two-dimensional Fermi liquid. In contrast, the out-of-plane spin response shows the familiar $R^{-2}$ long-range behavior. We also use the spin susceptibility to define a collective g-factor for hole-doped MoS2 systems and discuss its density-dependent anisotropy.

Exceptionally long-ranged lattice relaxation in oxygen-deficient Ta2O5

The lattice relaxation in oxygen-deficient Ta2O5 is investigated using first-principles calculations. The presence of a charge-neutral oxygen vacancy can result in a long-ranged lattice relaxation which extends beyond 18Å from the vacancy site. The lattice relaxation has significant effects on the vacancy formation energy as well as the electronic structures. The long-ranged behavior of the lattice relaxation is explained in terms of the Hellmann–Feynman forces and the potential energy surface related to the variation of Ta–O bond lengths.

High-concentration Na doping of SrRuO3 and CaRuO3.

The Na-doped perovskite-structure ruthenates Sr(1-x)Na(x)RuO3 and Ca(1-y)Na(y)RuO3 were prepared by high-pressure synthesis, which enables us to go beyond the previously reported Na doping limits and substitute Na for over 50% of the Sr in SrRuO3 and the Ca in CaRuO3. Gradual and systematic changes in the crystal structures were observed, and the decreases in the Ru-O bond lengths confirmed the Na substitution at the A site caused hole doping to Ru(4+) at the B site. In contrast to what has been previously reported, Sr(1-x)Na(x)RuO3 showed metallic conductivity. Magnetic properties were influenced by the Na substitution, but no long-range antiferromagnetic behavior was observed in Ca(1-y)Na(y)RuO3.

Electrostatic Domination of the Effect of Electron Correlation in Intermolecular Interactions.

The electron-electron correlation energy is negative, and attractive dispersion interactions are entirely a correlation effect; therefore, the contribution of correlation to intermolecular binding is commonly assumed to be negative, or binding in nature. However, there are many cases where the long-range correlation binding energy is positive, with certain geometries of the water dimer as a prominent example. Geometries with dipoles misaligned can also have an electrostatically dominated, though negative, long-range correlation binding. In either case, the interaction decays as R(-3). This has its origin in the systematic overestimation of dipole moments by Hartree-Fock theory, leading to a reduction in the calculated electrostatic attraction upon inclusion of correlation. Thus, energy decomposition analyses that include correlation but do not correct mean field electrostatic terms are suboptimal. Attenuated second-order Møller-Plesset theory, which smoothly truncates long-range electron correlation effects to zero, can, paradoxically, have the correct long-range behavior for many intermolecular interactions.

Extraction of site–site bridge functions and effective pair potentials from simulations of polar molecular liquids

We develop an efficient method to extract site-site bridge functions from molecular simulations. The method is based on the inverse solution of the reference site interaction model. Using the exact long-range asymptotics of site-site direct correlation functions defined by the site-site Ornstein-Zernike equations, we regularize the ill-posed inverse problem, and then calculate site-site bridge functions and effective pair potentials for ambient water, methanol, and ethanol. We have tested the proposed algorithm and checked its performance. Our study has revealed various peculiarities of the site-site bridge functions, such as long-range behavior, strong dependence on the electrostatic interactions. Using the obtained data, we have calculated thermodynamic properties of the solvents, namely, isothermal compressibility, internal energy, and Kirkwood-Buff integrals. The obtained values are in excellent agreement not only with molecular simulations but also with available experimental data. Further extensions of the method are discussed.

Direct-potential-fit analyses yield improved empirical potentials for the ground $X\,^1\Sigma _g^+$XΣg+1 state of Be2

We have performed new direct-potential-fit (DPF) analyses of the rotationally resolved A (1)Π(u)(ν'=2,3;J' =1,2)→X(1)Σ(+)(g) (ν" ∈[0,11];J" ∈[0,3]) stimulated emission pumping spectra of Be2 [J. M. Merritt, V. E. Bondybey, and M. C. Heaven, Science 324, 1548 (2009)] using two quite different analytical potential energy functions that incorporate the correct theoretically known long-range behaviour in different ways. These functions are: the damped Morse/long-range potential [R. J. Le Roy, C. C. Haugen, J. Tao, and H. Li, Mol. Phys. 109, 435 (2011)], and the Chebyshev polynomial expansion potential [L. Busevica, I. Klincare, O. Nikolayeva, M. Tamanis, R. Ferber, V. V. Meshkov, E. A. Pazyuk, and A. V. Stolyarov, J. Chem. Phys. 134, 104307 (2011)]. In contrast with the expanded Morse oscillator potential determined in the original DPF analysis of Merritt et al. [Science 324, 1548 (2009)], both of these functions unambiguously support the existence of the v″ = 11 last vibrational levels which is bound by only ∼0.5 cm(-1), and they give equivalent, essentially exact predictions for this level when using the original data set which ended at v″ = 10. These empirical potentials predict an equilibrium distance of re = 2.445(5) Å and a well depth of D(e) = 934.9(0.4) cm(-1), values which agree (within the uncertainties) with the best ab initio estimates of 2.444(10) Å and 935(10) cm(-1), respectively [J. Koput, Phys. Chem. Chem. Phys. 13, 20311 (2011)].