Self-avoiding walks on a bilayer Bethe lattice
International Nuclear Information System (INIS)
We propose and study a model of polymer chains in a bilayer. Each chain is confined in one of the layers and polymer bonds on first neighbor edges in different layers interact. We also define and comment on results for a model with interactions between monomers on first neighbor sites of different layers. The thermodynamic properties of the model are studied in the grand-canonical formalism and both layers are considered to be Cayley trees. In the core region of the trees, which we call a bilayer Bethe lattice, we find a very rich phase diagram in the parameter space defined by the two activities of monomers and the Boltzmann factor associated with the interlayer interaction between bonds or monomers. In addition to critical and coexistence surfaces, there are tricritical, bicritical and critical endpoint lines, as well as higher order multicritical points. (paper)
Self-avoiding walks on a bilayer Bethe lattice
Serra, Pablo; Stilck, Jürgen F.
2014-04-01
We propose and study a model of polymer chains in a bilayer. Each chain is confined in one of the layers and polymer bonds on first neighbor edges in different layers interact. We also define and comment on results for a model with interactions between monomers on first neighbor sites of different layers. The thermodynamic properties of the model are studied in the grand-canonical formalism and both layers are considered to be Cayley trees. In the core region of the trees, which we call a bilayer Bethe lattice, we find a very rich phase diagram in the parameter space defined by the two activities of monomers and the Boltzmann factor associated with the interlayer interaction between bonds or monomers. In addition to critical and coexistence surfaces, there are tricritical, bicritical and critical endpoint lines, as well as higher order multicritical points.
Graph optimization problems on a Bethe lattice
de Oliveira, Mário J.
1989-01-01
The p-partitioning and p-coloring problems on a Bethe lattice of coordination number z are analyzed. It is shown that these two NP-complete optimization problems turn out to be equivalent to finding the ground-state energy of p-state Potts models with frustration. Numerical calculation of the cost function of both problems are carried out for several values of z and p. In the case of p=2 the results are identical to those obtained by Mézard and Parisi for the case of the bipartitioning problem. A numerical upper bound to the chromatic number is found for several values of z.
Ising spin glass on Bethe-like lattices
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Ising spin glass on Bethe-like lattices is studied focusing on the replica symmetry breaking near the spin glass transition temperature. To see the frustration effects of small loops, spin glass order parameter functions and the de Almeida-Thouless (AT) lines in small magnetic fields are obtained for the Bethe-like cactus lattices. As approximations for realistic short range models, they are compared with the results for the Bethe lattice without small loops to see the effects of the loops. Triangular, tetrahedral and square cactus lattices are studied. The slope of the spin glass order parameter function for a cactus lattice is smaller than the corresponding one for the Bethe lattice. The replica symmetry breaking region in fields for the cactus lattice is larger than that for the corresponding Bethe lattice except for the smallest number of connectivity of the loops in the triangular and tetrahedral cactus lattices. To obtain the results, an equation among quantities that are related to the spin glass order parameter is used. This equation is shown to be related to an equation derived within a cluster approximation without using replicas. (author)
Pressure exerted by a grafted polymer: Bethe lattice solution
Mynssem Brum, Rafael; Stilck, Jürgen F.
2015-01-01
We solve the problem of a chain, modeled as a self-avoiding walk (SAW), grafted to the wall limiting a semi-infinite Bethe lattice of arbitrary coordination number q. In particular, we determine the pressure exerted by the polymer on the wall, as a function of the distance to the grafting point. The pressure, in general, decays exponentially with the distance, at variance with what is found for SAWs and directed walks on regular lattices and gaussian walks. The adsorption transition, which is discontinuous, and its influence on the pressure are also studied.
Quantum $k$-core conduction on the Bethe lattice
Cao, L.; Schwarz, J. M.
2010-01-01
Classical and quantum conduction on a bond-diluted Bethe lattice is considered. The bond dilution is subject to the constraint that every occupied bond must have at least $k-1$ neighboring occupied bonds, i.e. $k$-core diluted. In the classical case, we find the onset of conduction for $k=2$ is continuous, while for $k=3$, the onset of conduction is discontinuous with the geometric random first-order phase transition driving the conduction transition. In the quantum case, treating each occupi...
Potts models with invisible states on general Bethe lattices
International Nuclear Information System (INIS)
The number of so-called invisible states which need to be added to the q-state Potts model to transmute its phase transition from continuous to first order has attracted recent attention. In the q = 2 case, a Bragg–Williams (mean-field) approach necessitates four such invisible states while a 3-regular random graph formalism requires seventeen. In both of these cases, the changeover from second- to first-order behaviour induced by the invisible states is identified through the tricritical point of an equivalent Blume–Emery–Griffiths model. Here we investigate the generalized Potts model on a Bethe lattice with z neighbours. We show that, in the q = 2 case, invisible states are required to manifest the equivalent Blume–Emery–Griffiths tricriticality. When z = 3, the 3-regular random graph result is recovered, while z → ∞ delivers the Bragg–Williams (mean-field) result. (paper)
Analysis of quantum spin models on hyperbolic lattices and Bethe lattice
Daniška, Michal; Gendiar, Andrej
2016-04-01
The quantum XY, Heisenberg, and transverse field Ising models on hyperbolic lattices are studied by means of the tensor product variational formulation algorithm. The lattices are constructed by tessellation of congruent polygons with coordination number equal to four. The calculated ground-state energies of the XY and Heisenberg models and the phase transition magnetic field of the Ising model on the series of lattices are used to estimate the corresponding quantities of the respective models on the Bethe lattice. The hyperbolic lattice geometry induces mean-field-like behavior of the models. The ambition to obtain results on the non-Euclidean lattice geometries has been motivated by theoretical studies of the anti-de Sitter/conformal field theory correspondence.
Analysis of quantum spin models on hyperbolic lattices and Bethe lattice
International Nuclear Information System (INIS)
The quantum XY, Heisenberg, and transverse field Ising models on hyperbolic lattices are studied by means of the tensor product variational formulation algorithm. The lattices are constructed by tessellation of congruent polygons with coordination number equal to four. The calculated ground-state energies of the XY and Heisenberg models and the phase transition magnetic field of the Ising model on the series of lattices are used to estimate the corresponding quantities of the respective models on the Bethe lattice. The hyperbolic lattice geometry induces mean-field-like behavior of the models. The ambition to obtain results on the non-Euclidean lattice geometries has been motivated by theoretical studies of the anti-de Sitter/conformal field theory correspondence. (paper)
Agglomerative percolation on the Bethe lattice and the triangular cactus
Chae, Huiseung; Yook, Soon-Hyung; Kim, Yup
2013-08-01
Agglomerative percolation (AP) on the Bethe lattice and the triangular cactus is studied to establish the exact mean-field theory for AP. Using the self-consistent simulation method based on the exact self-consistent equations, the order parameter P∞ and the average cluster size S are measured. From the measured P∞ and S, the critical exponents βk and γk for k = 2 and 3 are evaluated. Here, βk and γk are the critical exponents for P∞ and S when the growth of clusters spontaneously breaks the Zk symmetry of the k-partite graph. The obtained values are β2 = 1.79(3), γ2 = 0.88(1), β3 = 1.35(5) and γ3 = 0.94(2). By comparing these exponents with those for ordinary percolation (β∞ = 1 and γ∞ = 1), we also find β∞ γ3 > γ2. These results quantitatively verify the conjecture that the AP model belongs to a new universality class if the Zk symmetry is broken spontaneously, and the new universality class depends on k.
Agglomerative percolation on the Bethe lattice and the triangular cactus
International Nuclear Information System (INIS)
Agglomerative percolation (AP) on the Bethe lattice and the triangular cactus is studied to establish the exact mean-field theory for AP. Using the self-consistent simulation method based on the exact self-consistent equations, the order parameter P∞ and the average cluster size S are measured. From the measured P∞ and S, the critical exponents βk and γk for k = 2 and 3 are evaluated. Here, βk and γk are the critical exponents for P∞ and S when the growth of clusters spontaneously breaks the Zk symmetry of the k-partite graph. The obtained values are β2 = 1.79(3), γ2 = 0.88(1), β3 = 1.35(5) and γ3 = 0.94(2). By comparing these exponents with those for ordinary percolation (β∞ = 1 and γ∞ = 1), we also find β∞ 3 2 and γ∞ > γ3 > γ2. These results quantitatively verify the conjecture that the AP model belongs to a new universality class if the Zk symmetry is broken spontaneously, and the new universality class depends on k. (paper)
Hofstadter problem on the honeycomb and triangular lattices: Bethe ansatz solution
Kohmoto, M.; Sedrakyan, A.
2006-06-01
We consider Bloch electrons on the honeycomb lattice under a uniform magnetic field with 2πp/q flux per cell. It is shown that the problem factorizes to two triangular lattices. Treating magnetic translations as a Heisenberg-Weyl group and by the use of its irreducible representation on the space of theta functions, we find a nested set of Bethe equations, which determine the eigenstates and energy spectrum. The Bethe equations have simple form which allows us to consider them further in the limit p,q→∞ by the technique of thermodynamic Bethe ansatz and analyze the Hofstadter problem for the irrational flux.
Hofstadter Problem on the Honeycomb and Triangular Lattices: Bethe Ansatz Solution
Kohmoto, M.; Sedrakyan, A.
2006-01-01
We consider Bloch electrons on the honeycomb lattice under a uniform magnetic field with $2 \\pi p/q$ flux per cell. It is shown that the problem factorizes to two triangular lattices. Treating magnetic translations as Heisenberg-Weyl group and by the use of its irreducible representation on the space of theta functions, we find a nested set of Bethe equations, which determine the eigenstates and energy spectrum. The Bethe equations have simple form which allows to consider them further in the...
Electronic structure of disordered binary alloys with short range correlation in Bethe lattice
International Nuclear Information System (INIS)
The determination of the electronic structure of a disordered material along the tight-binding model when applied to a Bethe lattice. The diagonal as well as off-diagonal disorder, are considered. The coordination number on the Bethe is fixed lattice to four (Z=4) that occurs in most compound semiconductors. The main proposal was to study the conditions under which a relatively simple model of a disordered material, i.e, a binary alloy, could account for the basic properties of transport or more specifically for the electronic states in such systems. By using a parametrization of the pair probability the behaviour of the electronic density of states (DOS) for different values of the short range order parameter, σ, which makes possible to treat the segregated, random and alternating cases, was analysed. In solving the problem via the Green function technique in the Wannier representation a linear chain of atoms was considered and using the solution of such a 1-D system the problem of the Bethe lattice which is constructed using such renormalized chains as elements, was solved. The results indicate that the obtained DOS are strongly dependent on the correlation assumed for the occupancy in the lattice. (author)
The electronic structure of the F-center in alkali-halides-The Bethe cluster - lattice
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The electronic structure of the F-center in alkali-halides with the NaCl structure has been studied using the Bethe Cluster lattice method. The central cluster has been taken as constituted by the vacancy and the nearest- and second-neighbors to it, respectively cations and anions. The optical transitions have been calculated and compared to experimental data on the location of the peak of the F-absorption band. The agreement obtained indicates that this method may be used to study properties of this defect in alkali halides. (Author)
Exact results for the spherical model with competing interactions on the Bethe lattice
Pimpinelli, Alberto; Cassi, Davide
1991-02-01
We extend to next-nearest-neighbor (NNN) interactions a technique which allows the exact solution of the spherical model of Berlin and Kac on a general discrete geometrical structure (a graph). We give the solution when the graph is a Bethe lattice. The model shows collinear (ferromagnetic or antiferromagnetic) long-range order at low temperature when NNN interactions favor the same order as nearest-neighbor ones, while it is disordered at any finite temperature when competition exceeds a critical value. For vanishing nearest-neighbor interaction the lattice decouples in two independent Cayley cacti; if the exchange on each sublattice is ferromagnetic, the model becomes ordered at a nonzero temperature, while antiferromagnetic exchange gives again disorder at any temperature.
Polymer models with competing collapse interactions on Husimi and Bethe lattices
Pretti, M.
2016-03-01
In the framework of Husimi and Bethe lattices, we investigate a generalized polymer model that incorporates as special cases different models previously studied in the literature, namely, the standard interacting self-avoiding walk, the interacting self-avoiding trail, and the vertex-interacting self-avoiding walk. These models are characterized by different microscopic interactions, giving rise, in the two-dimensional case, to collapse transitions of an apparently different nature. We expect that our results, even though of a mean-field type, could provide some useful information to elucidate the role of such different θ points in the polymer phase diagram. These issues are at the core of a long-standing unresolved debate.
Network formed by movements of random walkers on a Bethe lattice
International Nuclear Information System (INIS)
We investigate a stochastic model of network formation where short-cut edges are assumed to be created between vertices in traces of random walkers. The network initially starts from a tree-like structure (Bethe lattice) with a finite number of shells, and develops into a complex network with many circuits generated by the movement of random walkers. We show that the resulting network has a power-law in the degree distribution with an exponent smaller than 2, and demonstrate the robustness against attacks on hubs in the networks. While scale-free networks without a degree correlation are usually vulnerable to attacks on its hubs, the robustness of the network connectivity in this model comes from a self-similar structure of the network. It is interesting that a simple stochastic process like random walks can cause various structures widely seen in real networks on tree-like graphs which play an important role in the graph theory
How Inhomogeneous Site Percolation Works on Bethe Lattices: Theory and Application
Ren, Jingli; Zhang, Liying; Siegmund, Stefan
2016-03-01
Inhomogeneous percolation, for its closer relationship with real-life, can be more useful and reasonable than homogeneous percolation to illustrate the critical phenomena and dynamical behaviour of complex networks. However, due to its intricacy, the theoretical framework of inhomogeneous percolation is far from being complete and many challenging problems are still open. In this paper, we first investigate inhomogeneous site percolation on Bethe Lattices with two occupation probabilities, and then extend the result to percolation with m occupation probabilities. The critical behaviour of this inhomogeneous percolation is shown clearly by formulating the percolation probability with given occupation probability p, the critical occupation probability , and the average cluster size where p is subject to . Moreover, using the above theory, we discuss in detail the diffusion behaviour of an infectious disease (SARS) and present specific disease-control strategies in consideration of groups with different infection probabilities.
Entanglement spectrum of fermionic bilayer honeycomb lattice: Hofstadter butterfly
Moradi, Z; Abouie, J.
2016-01-01
We perform an analytical study of the energy and entanglement spectrum of non-interacting fermionic bilayer honeycomb lattices in the presence of trigonal warping in the energy spectrum, on-site energy difference and uniform magnetic field. Employing single particle correlation functions, we present an explicit form for layer-layer entanglement Hamiltonian whose spectrum is entanglement spectrum. We demonstrate that in the absence of trigonal warping, at zero on-site energy difference exact c...
International Nuclear Information System (INIS)
We consider the problem of correlated percolation on a Husimi cactus, which allows finite loops of size l, to investigate the effects of loop formation on percolation properties. In particular, we calculate how the percolation threshold and the percolation probability depend on l and the loop activity n. We calculate the contribution and its dependence on l and n from finite and infinite clusters to all densities. We show that macroscopic loops are formed immediately after percolation, and we calculate their density dependence on l and n. We compare the results on Husimi cactus with those on a Bethe lattice. We finally establish that the Husimi cactus turns into a Bethe lattice as l→∞. (author)
Hadron-hadron interactions from imaginary-time Nambu-Bethe-Salpeter wave function on the lattice
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Imaginary-time Nambu-Bethe-Salpeter (NBS) wave function is introduced to extend our previous approach for hadron-hadron interactions on the lattice. Scattering states of hadrons with different energies encoded in the NBS wave function are utilized to extract non-local hadron-hadron potential. “The ground state saturation”, which is commonly used in lattice QCD but is hard to be achieved for multi-baryons, is not required. We demonstrate that the present method works efficiently for the nucleon-nucleon interaction (the potential and the phase shift) in the 1S0 channel.
Hadron-hadron interactions from imaginary-time Nambu-Bethe-Salpeter wave function on the lattice
Energy Technology Data Exchange (ETDEWEB)
Ishii, Noriyoshi, E-mail: ishii@ribf.riken.jp [Kobe Branch, Center for Computational Sciences, University of Tsukuba, in RIKEN Advanced Institute for Computational Science (AICS), Portisland, Kobe 650-0047 (Japan); Aoki, Sinya [Graduate School of Pure and Applied Physics, University of Tsukuba, Tsukuba, Ibaraki 305-8571 (Japan); Center for Computational Sciences, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan); Doi, Takumi [Theoretical Research Division, Nishina Center, RIKEN, Wako 351-0198 (Japan); Hatsuda, Tetsuo [Theoretical Research Division, Nishina Center, RIKEN, Wako 351-0198 (Japan); Department of Physics, University of Tokyo, Tokyo 113-0033 (Japan); Ikeda, Yoichi [Department of Physics, Tokyo Institute of Technology, Meguro, Tokyo 152-8551 (Japan); Inoue, Takashi [Nihon University, College of Bioresource Sciences, Fujisawa 252-0880 (Japan); Murano, Keiko [Theoretical Research Division, Nishina Center, RIKEN, Wako 351-0198 (Japan); Nemura, Hidekatsu; Sasaki, Kenji [Center for Computational Sciences, University of Tsukuba, Tsukuba, Ibaraki 305-8577 (Japan)
2012-06-12
Imaginary-time Nambu-Bethe-Salpeter (NBS) wave function is introduced to extend our previous approach for hadron-hadron interactions on the lattice. Scattering states of hadrons with different energies encoded in the NBS wave function are utilized to extract non-local hadron-hadron potential. 'The ground state saturation', which is commonly used in lattice QCD but is hard to be achieved for multi-baryons, is not required. We demonstrate that the present method works efficiently for the nucleon-nucleon interaction (the potential and the phase shift) in the {sup 1}S{sub 0} channel.
Hadron-Hadron Interactions from Imaginary-time Nambu-Bethe-Salpeter Wave Function on the Lattice
Ishii, Noriyoshi; Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Inoue, Takashi; Murano, Keiko; Nemura, Hidekatsu; Sasaki, Kenji
2012-01-01
Imaginary-time Nambu-Bethe-Salpeter (NBS) wave function is introduced to extend our previous approach for hadron-hadron interactions on the lattice. Scattering states of hadrons with different energies encoded in the NBS wave-function are utilized to extract non-local hadron-hadron potential. "The ground state saturation", which is commonly used in lattice QCD but is hard to be achieved for multi-baryons, is not required. We demonstrate that the present method works efficiently for the nucleon-nucleon interaction (the potential and the phase shift) in the 1S_0 channel.
Solution of a model of self-avoiding walks with multiple monomers per site on the Bethe lattice.
Serra, Pablo; Stilck, Jürgen F
2007-01-01
We solve a model of self-avoiding walks with up to two monomers per site on the Bethe lattice. This model, inspired in the Domb-Joyce model, was recently proposed to describe the collapse transition observed in interacting polymers [J. Krawczyk, Phys. Rev. Lett. 96, 240603 (2006)]. When immediate self-reversals are allowed (reversion-allowed model), the solution displays a phase diagram with a polymerized phase and a nonpolymerized phase, separated by a phase transition which is of first order for a nonvanishing statistical weight of doubly occupied sites. If the configurations are restricted forbidding immediate self-reversals (reversion-forbidden model), a richer phase diagram with two distinct polymerized phases is found, displaying a tricritical point and a critical end point. PMID:17358133
Phase transition in a random minima model: mean field theory and exact solution on the Bethe lattice
International Nuclear Information System (INIS)
We consider the number and distribution of minima in random landscapes defined on non-Euclidean lattices. Using an ensemble where random landscapes are reweighted by a fugacity factor z for each minimum that they contain, we construct first a 'two-box' mean field theory. This exhibits an ordering phase transition at zc = 2 above which one box contains an extensive number of minima. The onset of order is governed by an unusual order parameter exponent β = 1, motivating us to study the same model on the Bethe lattice. Here we find from an exact solution that for any connectivity μ+1>2 there is an ordering transition with a conventional mean field order parameter exponent β = 1/2, but with the region where this behaviour is observable shrinking in size as 1/μ in the mean field limit of large μ. We show that the behaviour in the transition region can also be understood directly within a mean field approach, by making the assignment of minima 'soft'. Finally we demonstrate, in the simplest mean field case, how the analysis can be generalized to include both maxima and minima. In this case an additional first-order phase transition appears, to a landscape in which essentially all sites are either minima or maxima
Bethe-Salpeter wave functions of $\\eta_c(2S)$ and $\\psi(2S)$ states from full lattice QCD
Nochi, Kazuki; Sasaki, Shoichi
2016-01-01
We discuss the internal structure of radially excited charmonium mesons based on the equal-time and Coulomb gauge Bethe-Salpeter (BS) amplitudes, which are obtained in lattice QCD. Our simulations are performed with a relativistic heavy-quark action for the charm quark on the 2+1 flavor PACS-CS gauge configurations at the lightest pion mass, $M_{\\pi}=156(7)$ MeV. The variational method is applied to the study of optimal charmonium operator for ground and first excited states of $S$-wave charmonia. We successfully calculate the BS wave functions of $\\eta_c(2S)$ and $\\psi(2S)$ states, as well as $\\eta_c(1S)$ and $J/\\psi$ states, and then estimate the root-mean-square radii of both the $1S$ and $2S$ charmonium states. We also examine whether a series of the BS wave functions from the ground state to excited states can be described by a single set of the spin-independent and spin-dependent interquark potentials with a unique quark mass. It is found that the quark kinetic mass and, both the central and spin-spin c...
International Nuclear Information System (INIS)
We consider quantum quenches in the so-called q-boson lattice model. We argue that the Generalized Eigenstate Thermalization Hypothesis holds in this model, therefore the Generalized Gibbs Ensemble (GGE) gives a valid description of the stationary states in the long time limit. For a special class of initial states (which are the pure Fock states in the local basis) we are able to provide the GGE predictions for the resulting root densities. We also give predictions for the long-time limit of certain local operators. In the q → ∞ limit the calculations simplify considerably, the wave functions are given by Schur polynomials and the overlaps with the initial states can be written as simple determinants. In two cases we prove rigorously that the GGE prediction for the root density is correct. Moreover, we calculate the exact time dependence of a physical observable (the one-site Emptiness Formation Probability) for the quench starting from the state with exactly one particle per site. In the long-time limit the GGE prediction is recovered. (paper)
Quantum phase diagram of a frustrated antiferromagnet on the bilayer honeycomb lattice
Zhang, Hao; Lamas, Carlos A.; Arlego, Marcelo; Brenig, Wolfram
2016-06-01
We study the spin-1/2 Heisenberg antiferromagnet on a bilayer honeycomb lattice including interlayer frustration. Using a set of complementary approaches, namely, Schwinger bosons, dimer series expansion, bond operators, and exact diagonalization, we map out the quantum phase diagram. Analyzing ground-state energies and elementary excitation spectra, we find four distinct phases, corresponding to three collinear magnetic long-range ordered states, and one quantum disordered interlayer dimer phase. We detail that the latter phase is adiabatically connected to an exact singlet product ground state of the bilayer, which exists along a line of maximum interlayer frustration. The order within the remaining three phases will be clarified.
International Nuclear Information System (INIS)
Superconducting Pb(x)/Au(25 nm) bilayers (x = 50, 100 nm) patterned with antidot lattices exhibit various matching field anomalies depending on experimental conditions. Magnetization peaks at applied fields H = n[20 Oe] (n = integer) resemble superconducting wire network data; cusps are also observed, consistent with predictions of 'giant' vortices in low-kappa films. Sharp 'staircase' anomalies spaced by 1-3 Oe are observed in AC magnetization, possibly a result of depinning of intermediate state domains, or macroscopic quantum tunneling between reproducible states of different quantized flux.
Oliveira, Tiago J; Stilck, Jürgen F; Serra, Pablo
2009-10-01
We solve a model of polymers represented by self-avoiding walks on a lattice, which may visit the same site up to three times in the grand-canonical formalism on the Bethe lattice. This may be a model for the collapse transition of polymers where only interactions between monomers at the same site are considered. The phase diagram of the model is very rich, displaying coexistence and critical surfaces, critical, critical end point, and tricritical lines, as well as a multicritical point. From the grand-canonical results, we present an argument to obtain the properties of the model in the canonical ensemble, and compare our results with simulations in the literature. We do actually find extended and collapsed phases, but the transition between them, composed by a line of critical end points and a line of tricritical points, separated by the multicritical point, is always continuous. This result is at variance with the simulations for the model, which suggest that part of the line should be a discontinuous transition. Finally, we discuss the connection of the present model with the standard model for the collapse of polymers (self-avoiding, self-attracting walks), where the transition between the extended and collapsed phases is a tricritical point. PMID:19905330
Gaudin, Michel
2014-01-01
Michel Gaudin's book La fonction d'onde de Bethe is a uniquely influential masterpiece on exactly solvable models of quantum mechanics and statistical physics. Available in English for the first time, this translation brings his classic work to a new generation of graduate students and researchers in physics. It presents a mixture of mathematics interspersed with powerful physical intuition, retaining the author's unmistakably honest tone. The book begins with the Heisenberg spin chain, starting from the coordinate Bethe Ansatz and culminating in a discussion of its thermodynamic properties. Delta-interacting bosons (the Lieb-Liniger model) are then explored, and extended to exactly solvable models associated to a reflection group. After discussing the continuum limit of spin chains, the book covers six- and eight-vertex models in extensive detail, from their lattice definition to their thermodynamics. Later chapters examine advanced topics such as multi-component delta-interacting systems, Gaudin magnets and...
Magnetic hysteresis, compensation behaviors, and phase diagrams of bilayer honeycomb lattices
Institute of Scientific and Technical Information of China (English)
Ersin Kantar
2015-01-01
Magnetic behaviors of the Ising system with bilayer honeycomb lattice (BHL) structure are studied by using the effective-field theory (EFT) with correlations. The effects of the interaction parameters on the magnetic properties of the system such as the hysteresis and compensation behaviors as well as phase diagrams are investigated. Moreover, when the hysteresis behaviors of the system are examined, single and double hysteresis loops are observed for various values of the interaction parameters. We obtain the L-, Q-, P-, and S-type compensation behaviors in the system. We also observe that the phase diagrams only exhibit the second-order phase transition. Hence, the system does not show the tricritical point (TCP).
Magnetic hysteresis, compensation behaviors, and phase diagrams of bilayer honeycomb lattices
Ersin, Kantar
2015-10-01
Magnetic behaviors of the Ising system with bilayer honeycomb lattice (BHL) structure are studied by using the effective-field theory (EFT) with correlations. The effects of the interaction parameters on the magnetic properties of the system such as the hysteresis and compensation behaviors as well as phase diagrams are investigated. Moreover, when the hysteresis behaviors of the system are examined, single and double hysteresis loops are observed for various values of the interaction parameters. We obtain the L-, Q-, P-, and S-type compensation behaviors in the system. We also observe that the phase diagrams only exhibit the second-order phase transition. Hence, the system does not show the tricritical point (TCP).
Gómez Albarracín, F. A.; Rosales, H. D.
2016-04-01
In this paper we present a detailed study of the antiferromagnetic classical Heisenberg model on a bilayer honeycomb lattice in a highly frustrated regime in the presence of a magnetic field. This study shows strong evidence of entropic order-by-disorder selection in different sectors of the magnetization curve. For antiferromagnetic couplings J1=Jx=Jp/3 , we find that at low temperatures there are two different regions in the magnetization curve selected by this mechanism with different number of soft and zero modes. These regions present broken Z2 symmetry and are separated by a not fully collinear classical plateau at M =1 /2 . At higher temperatures, there is a crossover from the conventional paramagnet to a cooperative magnet. Finally, we also discuss the low-temperature behavior of the system for a less frustrated region, J1=Jx
Off-lattice model for the phase behavior of lipid-cholesterol bilayers
DEFF Research Database (Denmark)
Nielsen, Morten; Miao, Ling; Ipsen, John Hjorth;
1999-01-01
Lipid bilayers exhibit a phase behavior that involves two distinct, but coupled, order-disorder processes, one in terms of lipid-chain crystalline packing (translational degrees of freedom) and the other in terms of lipid-chain conformational ordering (internal degrees of freedom). Experiments and...... previous approximate theories have suggested that cholesterol incorporated into lipid bilayers has different microscopic effects on lipid-chain packing and conformations and that cholesterol thereby leads to decoupling of the two ordering processes, manifested by a special equilibrium phase, "liquid......-ordered phase," where bilayers are liquid (with translational disorder) but lipid chains are conformationally ordered. We present in this paper a microscopic model that describes this decoupling phenomena and which yields a phase diagram consistent with experimental observations. The model is an off...
Helical edge states and topological phase transitions in phononic systems using bi-layered lattices
Pal, Raj Kumar; Schaeffer, Marshall; Ruzzene, Massimo
2016-02-01
We propose a framework to realize helical edge states in phononic systems using two identical lattices with interlayer couplings between them. A methodology is presented to systematically transform a quantum mechanical lattice which exhibits edge states to a phononic lattice, thereby developing a family of lattices with edge states. Parameter spaces with topological phase boundaries in the vicinity of the transformed system are illustrated to demonstrate the robustness to mechanical imperfections. A potential realization in terms of fundamental mechanical building blocks is presented for the hexagonal and Lieb lattices. The lattices are composed of passive components and the building blocks are a set of disks and linear springs. Furthermore, by varying the spring stiffness, topological phase transitions are observed, illustrating the potential for tunability of our lattices.
Levkovich-Maslyuk, Fedor
2016-08-01
We give a pedagogical introduction to the Bethe ansatz techniques in integrable QFTs and spin chains. We first discuss and motivate the general framework of asymptotic Bethe ansatz for the spectrum of integrable QFTs in large volume, based on the exact S-matrix. Then we illustrate this method in several concrete theories. The first case we study is the SU(2) chiral Gross–Neveu model. We derive the Bethe equations via algebraic Bethe ansatz, solving in the process the Heisenberg XXX spin chain. We discuss this famous spin chain model in some detail, covering in particular the coordinate Bethe ansatz, some properties of Bethe states, and the classical scaling limit leading to finite-gap equations. Then we proceed to the more involved SU(3) chiral Gross–Neveu model and derive the Bethe equations using nested algebraic Bethe ansatz to solve the arising SU(3) spin chain. Finally we show how a method similar to the Bethe ansatz works in a completely different setting, namely for the 1D oscillator in quantum mechanics.
Landau levels from the Bethe Ansatz equations
Hoshi, K.; Hatsugai, Y.
2000-01-01
The Bethe ansatz (BA) equations for the two-dimensional Bloch electrons in a uniform magnetic field are treated in the weak-field limit. We have calculated energies near the lower boundary of the energy spectrum up to the first nontrivial order. It corresponds to calculating a finite size correction for the excitation energies of the BA solvable lattice models and gives the Landau levels in the present problem.
Landau Levels from the Bethe Ansatz Equations
Hoshi, K.; Hatsugai, Y.
1999-01-01
The Bethe ansatz (BA) equations for the two-dimensional Bloch electrons in a uniform magnetic field are treated in the weak field limit. We have calculated energies near the lower boundary of the energy spectrum up to the first nontrivial order. It corresponds to calculating a finite size correction for the excitation energies of the BA solvable lattice models and gives the Landau levels in the present problem.
The dynamic critical properties of the spin-2 Ising model on a bilayer square lattice
Temizer, Ümüt; Yarar, Semih; Tülek, Mesimi
2016-05-01
The spin-2 Ising model is investigated for the ferromagnetic/ferromagnetic (FM/FM), antiferromagnetic/ferromagnetic (AFM/FM) and antiferromagnetic/antiferromagnetic (AFM/AFM) interactions on the two-layer square lattice by using the Glauber-type stochastic dynamics. The system is in contact with a heat bath at temperature T, and the exchange of energy with the heat bath occurs via one-spin flip. By employing the Master equation and Glauber transition rates, the dynamic equations of the system are obtained. These equations are solved by using the numerical methods. First, we investigate the average order parameters as a function of the time to find the phases in the system. Then, the temperature-dependence of the dynamic order parameters is examined to obtain the dynamic phase transition temperatures. The dynamic phase diagrams are presented on the different planes. According to the values of the system parameters, a variety of dynamic critical points such as tricritical point, triple point, quadruple point, critical end point, double critical end point, zero-temperature critical point, multicritical point and tetracritical point are obtained. The reentrant behavior is seen in the system for the AFM/AFM interaction. Finally, we also investigate the influence of the oscillating field frequency on the dynamic phase diagrams in detail.
Gottfried, Kurt
2005-01-01
"There are a handful of people who soar, whose accompalishments are so off-scale as to nearly defy belief. Hans Bethe (2 July 1906 - 6 March 2005) was of that caliber. As just one measure of his stature, imagine the task of copying his published opus by hand, for that is how he wrote most of it" (2 pages)
Introduction to the thermodynamic Bethe ansatz
van Tongeren, Stijn J
2016-01-01
We give a pedagogical introduction to the thermodynamic Bethe ansatz, a method that allows us to describe the thermodynamics of integrable models whose spectrum is found via the (asymptotic) Bethe ansatz. We set the stage by deriving the Fermi-Dirac distribution and associated free energy of free electrons, and then in a similar though technically more complicated fashion treat the thermodynamics of integrable models, focusing on the one dimensional Bose gas with delta function interaction as a clean pedagogical example, secondly the XXX spin chain as an elementary (lattice) model with prototypical complicating features in the form of bound states, and finally the SU(2) chiral Gross-Neveu model as a field theory example. Throughout this discussion we emphasize the central role of particle and hole densities, whose relations determine the model under consideration. We then discuss tricks that allow us to use the same methods to describe the exact spectra of integrable field theories on a circle, in particular ...
Bernstein, Jeremy
2012-10-01
In 1937, two years after he moved to the US to escape Nazi persecution, the physicist Hans Bethe sent a letter to his mother in Germany. In it, he wrote, "I think I am about the leading theoretician in America. [Eugene] Wigner is certainly better and [Robert] Oppenheimer and [Edward] Teller probably just as good. But I do more and talk more and that counts too."
Levkovich-Maslyuk, Fedor
2016-01-01
We give a pedagogical introduction to the Bethe ansatz techniques in integrable QFTs and spin chains. We first discuss and motivate the general framework of asymptotic Bethe ansatz for the spectrum of integrable QFTs in large volume, based on the exact S-matrix. Then we illustrate this method in several concrete theories. The first case we study is the SU(2) chiral Gross-Neveu model. We derive the Bethe equations via algebraic Bethe ansatz, solving in the process the Heisenberg XXX spin chain. We discuss this famous spin chain model in some detail, covering in particular the coordinate Bethe ansatz, some properties of Bethe states, and the classical scaling limit leading to finite-gap equations. Then we proceed to the more involved SU(3) chiral Gross-Neveu model and derive the Bethe equations using nested algebraic Bethe ansatz to solve the arising SU(3) spin chain. Finally we show how a method similar to the Bethe ansatz works in a completley different setting, namely for the 1d oscillator in quantum mechani...
The Potts glass on the Bethe lattice
International Nuclear Information System (INIS)
It is considered the nearest-neighbor p-state random Potts model on a Cayley tree of infinite coordination. The problem is formulated as a discrete mapping whose fixed points correspond to solutions deep inside the tree. The introduction of an ansatz which allows for the breaking of the Potts symmetry leads to an instability of the spin glass fixed point for p > 4. (author)
Introduction to the thermodynamic Bethe ansatz
van Tongeren, Stijn J.
2016-08-01
We give a pedagogical introduction to the thermodynamic Bethe ansatz, a method that allows us to describe the thermodynamics of integrable models whose spectrum is found via the (asymptotic) Bethe ansatz. We set the stage by deriving the Fermi–Dirac distribution and associated free energy of free electrons, and then in a similar though technically more complicated fashion treat the thermodynamics of integrable models, focusing first on the one-dimensional Bose gas with delta function interaction as a clean pedagogical example, secondly the XXX spin chain as an elementary (lattice) model with prototypical complicating features in the form of bound states, and finally the {SU}(2) chiral Gross–Neveu model as a field theory example. Throughout this discussion we emphasize the central role of particle and hole densities, whose relations determine the model under consideration. We then discuss tricks that allow us to use the same methods to describe the exact spectra of integrable field theories on a circle, in particular the chiral Gross–Neveu model. We moreover discuss the simplification of TBA equations to Y systems, including the transition back to integral equations given sufficient analyticity data, in simple examples.
Spin-1/2 XYZ model revisit: General solutions via off-diagonal Bethe ansatz
Energy Technology Data Exchange (ETDEWEB)
Cao, Junpeng [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Collaborative Innovation Center of Quantum Matter, Beijing (China); Cui, Shuai [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Yang, Wen-Li, E-mail: wlyang@nwu.edu.cn [Institute of Modern Physics, Northwest University, Xian 710069 (China); Beijing Center for Mathematics and Information Interdisciplinary Sciences, Beijing 100048 (China); Shi, Kangjie [Institute of Modern Physics, Northwest University, Xian 710069 (China); Wang, Yupeng, E-mail: yupeng@iphy.ac.cn [Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100190 (China); Collaborative Innovation Center of Quantum Matter, Beijing (China)
2014-09-15
The spin-1/2 XYZ model with both periodic and anti-periodic boundary conditions is studied via the off-diagonal Bethe ansatz method. The exact spectra of the Hamiltonians and the Bethe ansatz equations are derived by constructing the inhomogeneous T–Q relations, which allow us to treat both the even N (the number of lattice sites) and odd N cases simultaneously in a unified approach.
Instantaneous Bethe-Salpeter equation
International Nuclear Information System (INIS)
We present a systematic algebraic and numerical investigation of the instantaneous Beth-Salpeter equation. Emphasis is placed on confining interaction kernels of the Lorentz scalar, time component vector, and full vector-types. We explore the stability of the solutions and Regge behavior for each of these interactions, and conclude that only time component vector confinement leads to normal Regge structure and stable solutions for all quark masses
Hans Bethe and the Global Energy Problems
Ioffe, B. L.
2005-01-01
Bethe's view-point on the global energy problems is presented. Bethe claimed that the nuclear power is a necessity in future. Nuclear energetic must be based on breeder reactors. Bethe considered the non-proliferation of nuclear weapons as the main problem of long-range future of nuclear energetics. The solution of this problem he saw in heavy water moderated thermal breeders, using uranium-233, uranium-238 and thorium as a fuel.
Convexifying the Bethe Free Energy
Meshi, Ofer; Globerson, Amir; Friedman, Nir
2012-01-01
The introduction of loopy belief propagation (LBP) revitalized the application of graphical models in many domains. Many recent works present improvements on the basic LBP algorithm in an attempt to overcome convergence and local optima problems. Notable among these are convexified free energy approximations that lead to inference procedures with provable convergence and quality properties. However, empirically LBP still outperforms most of its convex variants in a variety of settings, as we also demonstrate here. Motivated by this fact we seek convexified free energies that directly approximate the Bethe free energy. We show that the proposed approximations compare favorably with state-of-the art convex free energy approximations.
Bethe ansatz solvable multi-chain quantum systems
International Nuclear Information System (INIS)
In this article we review recent developments in the one-dimensional Bethe ansatz solvable multi-chain quantum models. The algebraic version of the Bethe ansatz (the quantum inverse scattering method) permits us to construct new families of integrable Hamiltonians using simple generalizations of the well known constructions of the single-chain model. First we consider the easiest example ('basic' model) of this class of models: the antiferromagnetic two-chain spin-1/2 model with the nearest-neighbour and next-nearest-neighbour spin-frustrating interactions (zigzag chain). We show how the algebra of the quantum inverse scattering method works for this model, and what are the important features of the Hamiltonian (which reveal the topological properties of two dimensions together with the one-dimensional properties). We consider the solution of the Bethe ansatz for the ground state (in particular, commensurate-incommensurate quantum phase transitions present due to competing spin-frustrating interactions are discussed) and construct the thermal Bethe ansatz (in the form of the 'quantum transfer matrix') for this model. Then possible generalizations of the basic model are considered: an inclusion of a magnetic anisotropy, higher-spin representations (including the important case of a quantum ferrimagnet), the multi-chain case, internal degrees of freedom of particles at each site, etc. We observe the similarities and differences between this class of models and related exactly solvable models: other groups of multi-chain lattice models, quantum field theory models and magnetic impurity (Kondo-like) models. Finally, the behaviour of non-integrable (less constrained) multi-chain quantum models is discussed. (author)
Bethe vectors for XXX-spin chain
International Nuclear Information System (INIS)
The paper deals with algebraic Bethe ansatz for XXX-spin chain. Generators of Yang-Baxter algebra are expressed in basis of free fermions and used to calculate explicit form of Bethe vectors. Their relation to N-component models is used to prove conjecture about their form in general. Some remarks on inhomogeneous XXX-spin chain are included
Bethe vectors for XXX-spin chain
Burdík, Čestmír; Fuksa, Jan; Isaev, Alexei
2014-11-01
The paper deals with algebraic Bethe ansatz for XXX-spin chain. Generators of Yang-Baxter algebra are expressed in basis of free fermions and used to calculate explicit form of Bethe vectors. Their relation to N-component models is used to prove conjecture about their form in general. Some remarks on inhomogeneous XXX-spin chain are included.
International Nuclear Information System (INIS)
The first part of this book is a literary portrait of the great natural scientist. The book was the result of a number of personal meetings, telephone interviews and letters exchanged, which began in 1977 and lasted two years. Bethes work comprises so many aspects of modern physics and astrophysics that only a fat encyclopedia could do him justice. The author hopes to convey at least an idea of the tremendous scope of this work. But the main theme in the article in 'The New Yorker' and in the resulting book is a discussion about energy. The importance of the energy problem is such that it completely penetrates science and politics. Thus, the third chapter is concerned with energy-political options, the catastrophe of and radioactivity after Chernobyl, and the development of concepts of reactor safety. (orig./HSCH)
Colored Quantum Algebra and Its Bethe State
International Nuclear Information System (INIS)
We investigate the colored Yang—Baxter equation. Based on a trigonometric solution of colored Yang—Baxter equation, we construct a colored quantum algebra. Moreover we discuss its algebraic Bethe ansatz state and highest wight representation. (general)
Bethe's quantum numbers and rigged configurations
Directory of Open Access Journals (Sweden)
Anatol N. Kirillov
2016-04-01
Full Text Available We propose a method to determine the quantum numbers, which we call the rigged configurations, for the solutions to the Bethe ansatz equations for the spin-1/2 isotropic Heisenberg model under the periodic boundary condition. Our method is based on the observation that the sums of Bethe's quantum numbers within each string behave particularly nicely. We confirm our procedure for all solutions for length 12 chain (totally 923 solutions.
Bethe's quantum numbers and rigged configurations
Kirillov, Anatol N.; Sakamoto, Reiho
2016-01-01
We propose a method to determine the quantum numbers, which we call the rigged configurations, for the solutions to the Bethe ansatz equations for the spin-1/2 isotropic Heisenberg model under the periodic boundary condition. Our method is based on the observation that the sums of Bethe's quantum numbers within each string behave particularly nicely. We confirm our procedure for all solutions for length 12 chain (totally 923 solutions).
Bethe ansatz solvability and supersymmetry of the M2 model of single fermions and pairs
International Nuclear Information System (INIS)
A detailed study of a model for strongly-interacting fermions with exclusion rules and lattice N=2 supersymmetry is presented. A submanifold in the space of parameters of the model where it is Bethe-ansatz solvable is identified. The relation between this manifold and the existence of additional, so-called dynamic, supersymmetries is discussed. The ground states are analysed with the help of cohomology techniques, and their exact finite-size Bethe roots are found. Moreover, through analytical and numerical studies it is argued that the model provides a lattice version of the N=1 super-sine-Gordon model at a particular coupling where an additional N=(2,2) supersymmetry is present. The dynamic supersymmetry is shown to allow an exact determination of the gap scaling function of the model. (paper)
First-order rigidity transition on Bethe Lattices
Cristian F. Moukarzel; Duxbury, Phillip M.; Leath, Paul L.
1997-01-01
Tree models for rigidity percolation are introduced and solved. A probability vector describes the propagation of rigidity outward from a rigid border. All components of this ``vector order parameter'' are singular at the same rigidity threshold, $p_c$. The infinite-cluster probability $P_{\\infty}$ is usually first-order at $p_c$, but often behaves as $P_{\\infty} \\sim \\Delta P_{\\infty} + (p-p_c)^{1/2}$, indicating critical fluctuations superimposed on a first order jump. Our tree models for r...
Bethe vectors in GL(3)-based quantum integrable models
Pakuliak, S; Slavnov, N A
2015-01-01
We consider a composite generalized quantum integrable model solvable by the nested algebraic Bethe ansatz. Using explicit formulas of the action of the monodromy matrix elements onto Bethe vectors in the GL(3)-based quantum integrable models we prove a formula for the Bethe vectors of composite model. We show that this representation is a particular case of general coproduct property of the weight functions (Bethe vectors) found in the theory of the deformed Knizhnik--Zamolodchokov equation.
Bethe vectors of GL(3)-invariant integrable models
International Nuclear Information System (INIS)
We study GL(3)-invariant integrable models solvable by the nested algebraic Bethe ansatz. Different formulas are given for the Bethe vectors and the actions of the generators of the Yangian Y(gl3) on the Bethe vectors are considered. These actions are relevant for the calculation of correlation functions and form factors of local operators of the underlying quantum models. (paper)
The Yangians, Bethe ansatz and combinatorics
International Nuclear Information System (INIS)
An axiomatic definition of a quantum monodromy matrix and the representations of its corresponding Hopf algebra are discussed. The connection between the quantum inverse transform method and the representation theory of a symmetric group is considered. A new approach to the completeness problem of Bethe vectors is also given. (orig.)
Obituary: Hans Albrecht Bethe, 1906-2005
R. Wijers
2007-01-01
One of the unquestioned giants of physics and astrophysics, Hans Bethe, died on 6 March 2005, at the venerable age of 98, in his home town of Ithaca, New York. Seven decades of contributing to research and a Nobel Prize for his work on stellar hydrogen burning make a listing of his honors superfluou
Twisting singular solutions of Bethe's equations
Nepomechie, Rafael I
2014-01-01
The Bethe equations for the periodic XXX and XXZ spin chains admit singular solutions, for which the corresponding eigenvalues and eigenvectors are ill-defined. We use a twist regularization to derive conditions for such singular solutions to be physical, in which case they correspond to genuine eigenvalues and eigenvectors of the Hamiltonian.
Obituary: Hans Albrecht Bethe, 1906-2005
Wijers, Ralph
2007-12-01
One of the unquestioned giants of physics and astrophysics, Hans Bethe, died on 6 March 2005, at the venerable age of 98, in his home town of Ithaca, New York. Seven decades of contributing to research and a Nobel Prize for his work on stellar hydrogen burning make a listing of his honors superfluous (besides being impossible in this space). Bethe was born in Strassburg, in then German Alsass Lothringen, on 2 July 1906. His father, Albrecht Julius Bethe (1872-1954), taught physiology at the University, and his mother, Anna Kuhn (1876-1966), was a musician and writer. Both his grandfathers were physicians. He spent his youth in Strassburg, Kiel, and Frankfurt, and some time in sanatoria due to tuberculosis. Hans's first scientific paper, at age 18, was with his father and a colleague, on dialysis. His education and early career in Germany brought him into contact with many top stars in the quantum revolution. Starting in Frankfurt in chemistry, Bethe soon switched to physics, taught there by Walter Gerlach and Karl Meissner, among others. In 1926, he successfully applied to join Arnold Sommerfeld's group in Munich, where he met one of his later long-term collaborators, Rudolf Peierls. Bethe considered his entry into physics to have come at an ideal time, with the new ideas of wave mechanics being developed and discussed right there; it was certainly also at an ideal place. His doctoral thesis was on the theory of electron diffraction by crystals, following the experimental work by Clinton Davisson and Lester Germer and the work on X-ray diffraction by Max von Laue and Paul Ewald. The newly minted doctor went from there briefly to Frankfurt and then to Ewald in Stuttgart, where he felt at home academically and personally. In 1939, Bethe would marry Ewald's daughter Rose. Not much later, though, Sommerfeld recalled him to Munich, where Sommerfeld created a Privatdozent position for him. There he worked out the solution for a linear chain of coupled spins by what we
Participatory management at Boston's Beth Israel Hospital.
Rabkin, M T; Avakian, L
1992-05-01
In the mid-1980s, the senior management of Boston's Beth Israel Hospital became concerned that continuous cost-cutting efforts could lower the quality of the hospital's services and the morale of its staff. This led them to investigate organizational approaches to "participatory management" to determine whether any of these might be of value to the hospital. They decided that an approach developed in the 1930s called the "Scanlon Plan" would be compatible with the workplace culture of Beth Israel, could help the hospital meet the ongoing problems of change, and could help the staff at all levels develop a sense that they owned the problems of quality, productivity, and efficiency, which would motivate them to address these problems constructively in the face of necessary budget constraints. This plan has two mechanisms to foster employees' positive participation: (1) a process to ensure that all members of the organization have the opportunity to improve productivity, primarily through an open suggestion system and a responsive committee structure, and (2) a means of providing equitable rewards for all members of the organization as productivity and quality improve. This essay describes in some detail the plan and why it was selected, explains how it was adapted, prepared for, and finally implemented in 1989, and reports its success, lessons learned, and future plans as of early 1992. The authors believe Beth Israel's experience with the Scanlon Plan is noteworthy as an example of a leading teaching hospital's taking a quality improvement program seriously and making it work. PMID:1575858
Matrix coordinate Bethe Ansatz: applications to XXZ and ASEP models
International Nuclear Information System (INIS)
We present the construction of the full set of eigenvectors of the open asymmetric simple exclusion process (ASEP) and XXZ models with special constraints on the boundaries. The method combines both recent constructions of coordinate Bethe Ansatz and the old method of matrix Ansatz specific to the ASEP. This 'matrix coordinate Bethe Ansatz' can be viewed as a non-commutative coordinate Bethe Ansatz, the non-commutative part being related to the algebra appearing in the matrix Ansatz. (paper)
Spectral Theory for Interacting Particle Systems Solvable by Coordinate Bethe Ansatz
Borodin, Alexei; Corwin, Ivan; Petrov, Leonid; Sasamoto, Tomohiro
2015-11-01
We develop spectral theory for the q-Hahn stochastic particle system introduced recently by Povolotsky. That is, we establish a Plancherel type isomorphism result that implies completeness and biorthogonality statements for the Bethe ansatz eigenfunctions of the system. Owing to a Markov duality with the q-Hahn TASEP (a discrete-time generalization of TASEP with particles' jump distribution being the orthogonality weight for the classical q-Hahn orthogonal polynomials), we write down moment formulas that characterize the fixed time distribution of the q-Hahn TASEP with general initial data. The Bethe ansatz eigenfunctions of the q-Hahn system degenerate into eigenfunctions of other (not necessarily stochastic) interacting particle systems solvable by the coordinate Bethe ansatz. This includes the ASEP, the (asymmetric) six-vertex model, and the Heisenberg XXZ spin chain (all models are on the infinite lattice). In this way, each of the latter systems possesses a spectral theory, too. In particular, biorthogonality of the ASEP eigenfunctions, which follows from the corresponding q-Hahn statement, implies symmetrization identities of Tracy and Widom (for ASEP with either step or step Bernoulli initial configuration) as corollaries. Another degeneration takes the q-Hahn system to the q-Boson particle system (dual to q-TASEP) studied in detail in our previous paper (2013). Thus, at the spectral theory level we unify two discrete-space regularizations of the Kardar-Parisi-Zhang equation/stochastic heat equation, namely, q-TASEP and ASEP.
Delta and Omega electromagnetic form factors in a Dyson-Schwinger/Bethe-Salpeter approach
Energy Technology Data Exchange (ETDEWEB)
Diana Nicmorus, Gernot Eichmann, Reinhard Alkofer
2010-12-01
We investigate the electromagnetic form factors of the Delta and the Omega baryons within the Poincare-covariant framework of Dyson-Schwinger and Bethe-Salpeter equations. The three-quark core contributions of the form factors are evaluated by employing a quark-diquark approximation. We use a consistent setup for the quark-gluon dressing, the quark-quark bound-state kernel and the quark-photon interaction. Our predictions for the multipole form factors are compatible with available experimental data and quark-model estimates. The current-quark mass evolution of the static electromagnetic properties agrees with results provided by lattice calculations.
A systematic approach to sketch Bethe-Salpeter equation
Qin, Si-xue
2016-01-01
To study meson properties, one needs to solve the gap equation for the quark propagator and the Bethe-Salpeter (BS) equation for the meson wavefunction, self-consistently. The gluon propagator, the quark-gluon vertex, and the quark--anti-quark scattering kernel are key pieces to solve those equations. Predicted by lattice-QCD and Dyson-Schwinger analyses of QCD's gauge sector, gluons are non-perturbatively massive. In the matter sector, the modeled gluon propagator which can produce a veracious description of meson properties needs to possess a mass scale, accordingly. Solving the well-known longitudinal Ward-Green-Takahashi identities (WGTIs) and the less-known transverse counterparts together, one obtains a nontrivial solution which can shed light on the structure of the quark-gluon vertex. It is highlighted that the phenomenologically proposed anomalous chromomagnetic moment (ACM) vertex originates from the QCD Lagrangian symmetries and its strength is proportional to the magnitude of dynamical chiral symm...
Continuous representations of scalar products of Bethe vectors
Galleas, W
2016-01-01
We present families of single determinantal representations of on-shell scalar products of Bethe vectors. Our families of representations are parameterized by a continuous complex variable which can be fixed at convenience. Here we consider Bethe vectors in two versions of the six-vertex model: the case with boundary twists and the case with open boundaries.
Overlaps of Partial Neel States and Bethe States
Foda, O
2015-01-01
Partial Neel states are generalizations of the ordinary Neel (classical anti-ferromagnet) state that can have arbitrary integer spin. We study overlaps of these states with Bethe states. We first identify this overlap with a partial version of reflecting-boundary domain-wall partition function, and then derive various determinant representations for off-shell and on-shell Bethe states.
Obituary: Beth Brown (1969-2008)
Bregman, Joel
2011-12-01
The astronomical community lost one of its most buoyant and caring individuals when Beth Brown died, unexpectedly, at the age of 39 from a pulmonary embolism. Beth Brown was born in Roanoke, Virginia where she developed a deep interest in astronomy, science, and science fiction (Star Trek). After graduating as the valedictorian of William Fleming High School's Class of 1987, she attended Howard University, where she graduated summa cum laude in 1991 with a bachelor's degree in astrophysics. Following a year in the graduate physics program at Howard, she entered the graduate program in the Department of Astronomy at the University of Michigan, the first African-American woman in the program. She received her PhD in 1998, working with X-ray observations of elliptical galaxies from the Röntgen Satellite (ROSAT; Joel Bregman was her advisor). She compiled and analyzed the first large complete sample of such galaxies with ROSAT and her papers in this area made an impact in the field. Following her PhD, Beth Brown held a National Academy of Science & National Research Council Postdoctoral Research Fellowship at NASA's Goddard Space Flight Center. Subsequently, she became a civil servant at the National Space Science Data Center at GSFC, where she was involved in data archival activities as well as education and outreach, a continuing passion in her life. In 2006, Brown became an Astrophysics Fellow at GSFC, during which time she worked as a visiting Assistant Professor at Howard University, where she taught and worked with students and faculty to improve the teaching observatory. At the time of her death, she was eagerly looking forward to a new position at GSFC as the Assistant Director for Science Communications and Higher Education. Beth Brown was a joyous individual who loved to work with people, especially in educating them about our remarkable field. Her warmth and openness was a great aid in making accessible explanations of otherwise daunting astrophysical
Cyclotomic Gaudin Models: Construction and Bethe Ansatz
Vicedo, Benoît; Young, Charles
2016-05-01
To any finite-dimensional simple Lie algebra g and automorphism {σ: gto g we associate a cyclotomic Gaudin algebra. This is a large commutative subalgebra of {U(g)^{⊗ N}} generated by a hierarchy of cyclotomic Gaudin Hamiltonians. It reduces to the Gaudin algebra in the special case {σ =id}. We go on to construct joint eigenvectors and their eigenvalues for this hierarchy of cyclotomic Gaudin Hamiltonians, in the case of a spin chain consisting of a tensor product of Verma modules. To do so we generalize an approach to the Bethe ansatz due to Feigin, Frenkel and Reshetikhin involving vertex algebras and the Wakimoto construction. As part of this construction, we make use of a theorem concerning cyclotomic coinvariants, which we prove in a companion paper. As a byproduct, we obtain a cyclotomic generalization of the Schechtman-Varchenko formula for the weight function.
Graphene on graphene antidot lattices
DEFF Research Database (Denmark)
Gregersen, Søren Schou; Pedersen, Jesper Goor; Power, Stephen;
2015-01-01
Graphene bilayer systems are known to exhibit a band gap when the layer symmetry is broken by applying a perpendicular electric field. The resulting band structure resembles that of a conventional semiconductor with a parabolic dispersion. Here, we introduce a bilayer graphene heterostructure......, where single-layer graphene is placed on top of another layer of graphene with a regular lattice of antidots. We dub this class of graphene systems GOAL: graphene on graphene antidot lattice. By varying the structure geometry, band-structure engineering can be performed to obtain linearly dispersing...
Matrix coordinate Bethe Ansatz: applications to XXZ and ASEP models
Energy Technology Data Exchange (ETDEWEB)
Crampe, N [Laboratoire Charles Coulomb, UMR 5221, Universite Montpellier 2, F-34095 Montpellier (France); Ragoucy, E [Laboratoire de Physique Theorique LAPTH, CNRS and Universite de Savoie, 9 chemin de Bellevue, BP 110, F-74941 Annecy-le-Vieux Cedex (France); Simon, D, E-mail: nicolas.crampe@univ-montp2.fr, E-mail: ragoucy@lapp.in2p3.fr, E-mail: damien.simon@upmc.fr [LPMA, Universite Pierre et Marie Curie, Case Courrier 188, 4 place Jussieu, 75252 Paris Cedex 05 (France)
2011-10-07
We present the construction of the full set of eigenvectors of the open asymmetric simple exclusion process (ASEP) and XXZ models with special constraints on the boundaries. The method combines both recent constructions of coordinate Bethe Ansatz and the old method of matrix Ansatz specific to the ASEP. This 'matrix coordinate Bethe Ansatz' can be viewed as a non-commutative coordinate Bethe Ansatz, the non-commutative part being related to the algebra appearing in the matrix Ansatz. (paper)
Two-body bound states & the Bethe-Salpeter equation
Energy Technology Data Exchange (ETDEWEB)
Pichowsky, M. [Argonne National Lab., IL (United States); Kennedy, M. [Univ. of New Hampshire, Durham, NH (United States). Physics Dept.; Strickland, M. [Duke Univ., Durham, NC (United States)
1995-01-18
The Bethe-Salpeter formalism is used to study two-body bound states within a scalar theory: two scalar fields interacting via the exchange of a third massless scalar field. The Schwinger-Dyson equation is derived using functional and diagrammatic techniques, and the Bethe-Salpeter equation is obtained in an analogous way, showing it to be a two-particle generalization of the Schwinger-Dyson equation. The authors also present a numerical method for solving the Bethe-Salpeter equation without three-dimensional reduction. The ground and first excited state masses and wavefunctions are computed within the ladder approximation and space-like form factors are calculated.
Norm of Bethe Wave Function as a Determinant
Korepin, Vladimir E
2009-01-01
This is a historical note. Bethe Ansatz solvable models are considered, for example XXZ Heisenberg anti-ferromagnet and Bose gas with delta interaction. Periodic boundary conditions lead to Bethe equation. The square of the norm of Bethe wave function is equal to a determinant of linearized system of Bethe equations (determinant of matrix of second derivatives of Yang action). The proof was first published in Communications in Mathematical Physics, vol 86, page 391 in l982. Also domain wall boundary conditions for 6 vertex model were discovered in the same paper [see Appendix D]. These play an important role for algebraic combinatorics: alternating sign matrices, domino tiling and plane partition. Many publications are devoted to six vertex model with domain wall boundary conditions.
Twisted Bethe equations from a twisted S-matrix
Ahn, Changrim; Bombardelli, Diego; Nepomechie, Rafael I
2010-01-01
All-loop asymptotic Bethe equations for a 3-parameter deformation of AdS5/CFT4 have been proposed by Beisert and Roiban. We propose a Drinfeld twist of the AdS5/CFT4 S-matrix, together with c-number diagonal twists of the boundary conditions, from which we derive these Bethe equations. Although the undeformed S-matrix factorizes into a product of two su(2|2) factors, the deformed S-matrix cannot be so factored. Diagonalization of the corresponding transfer matrix requires a generalization of the conventional algebraic Bethe ansatz approach, which we first illustrate for the simpler case of the twisted su(2) principal chiral model. We also demonstrate that the same twisted Bethe equations can alternatively be derived using instead untwisted S-matrices and boundary conditions with operatorial twists.
Off-diagonal Bethe ansatz for exactly solvable models
International Nuclear Information System (INIS)
This book serves as an introduction of the off-diagonal Bethe Ansatz method, an analytic theory for the eigenvalue problem of quantum integrable models. It also presents some fundamental knowledge about quantum integrability and the algebraic Bethe Ansatz method. Based on the intrinsic properties of R-matrix and K-matrices, the book introduces a systematic method to construct operator identities of transfer matrix. These identities allow one to establish the inhomogeneous T-Q relation formalism to obtain Bethe Ansatz equations and to retrieve corresponding eigenstates. Several longstanding models can thus be solved via this method since the lack of obvious reference states is made up. Both the exact results and the off-diagonal Bethe Ansatz method itself may have important applications in the fields of quantum field theory, low-dimensional condensed matter physics, statistical physics and cold atom systems.
Bethe Ansatz for the Ruijsenaars Model of BC_1-Type
Directory of Open Access Journals (Sweden)
Oleg Chalykh
2007-02-01
Full Text Available We consider one-dimensional elliptic Ruijsenaars model of type $BC_1$. It is given by a three-term difference Schrödinger operator $L$ containing 8 coupling constants. We show that when all coupling constants are integers, $L$ has meromorphic eigenfunctions expressed by a variant of Bethe ansatz. This result generalizes the Bethe ansatz formulas known in the $A_1$-case.
Modified Bethe-Weizsaecker mass formula for hypernuclei
International Nuclear Information System (INIS)
The Bethe-Weizsaecker mass formula originally designed to reproduce the gross features of nuclear binding energies for medium and heavy mass nuclei, fails for light nuclei especially away from the line of stability. To alleviate this problem a modified Bethe-Weizsaecker mass formula was suggested which explained the gross features of the binding energy versus neutron number curves of all the elements from Li to Bi
Nuclear forces the making of the physicist Hans Bethe
Schweber, Silvan S
2012-01-01
On the fiftieth anniversary of Hiroshima, Nobel-winning physicist Hans Bethe called on his fellow scientists to stop working on weapons of mass destruction. What drove Bethe, the head of Theoretical Physics at Los Alamos during the Manhattan Project, to renounce the weaponry he had once worked so tirelessly to create? That is one of the questions answered by "Nuclear Forces", a riveting biography of Bethe's early life and development as both a scientist and a man of principle. As Silvan Schweber follows Bethe from his childhood in Germany, to laboratories in Italy and England, and on to Cornell University, he shows how these differing environments were reflected in the kind of physics Bethe produced. Many of the young quantum physicists in the 1930s, including Bethe, had Jewish roots, and Schweber considers how Liberal Judaism in Germany helps explain their remarkable contributions. A portrait emerges of a man whose strategy for staying on top of a deeply hierarchical field was to tackle only those problems h...
Tricritical phenomena in a Z(3) lattice gauge theory
Ananikian, N S; Ananikian, N S; Shcherbakov, R R
1994-01-01
The Z(3) gauge model with double plaquette representation of the action on a generalized Bethe lattice of plaquettes is constructed. It is reduced to the spin-1 Blume-Emery-Griffiths (BEG) model. An Ising-type critical line of a second-order phase transition ending in the tricritical point is found.
Extraction of Hadron Interactions above Inelastic Threshold in Lattice QCD
Aoki, Sinya; Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Inoue, Takashi; Murano, Keiko; Nemura, Hidekatsu; Sasaki, Kenji
2011-01-01
We propose a new method to extract hadron interactions above inelastic threshold from the Nambu-Bethe-Salpter amplitude in lattice QCD. We consider the scattering such as $A+B\\rightarrow C+D$, where $A,B,C,D$ are names of different 1-particle states. An extension to cases where particle productions occur during scatterings is also discussed.
Effects of cholesterol or gramicidin on slow and fast motions of phospholipids in oriented bilayers.
Peng, Z. Y.; Simplaceanu, V; Dowd, S R; Ho, C.
1989-01-01
Nuclear spin-lattice relaxation both in the rotating frame and in the laboratory frame is used to investigate the slow and fast molecular motions of phospholipids in oriented bilayers in the liquid crystalline phase. The bilayers are prepared from a perdeuterated phospholipid labeled with a pair of 19F atoms at the 7 position of the 2-sn acyl chain. Phospholipid-cholesterol or phospholipid-gramicidin interactions are characterized by measuring the relaxation rates as a function of the bilayer...
Directed Random Walk on the Lattices of Genus Two
Nazarenko, A. V.
2011-01-01
The object of the present investigation is an ensemble of self-avoiding and directed graphs belonging to eight-branching Cayley tree (Bethe lattice) generated by the Fucsian group of a Riemann surface of genus two and embedded in the Pincar\\'e unit disk. We consider two-parametric lattices and calculate the multifractal scaling exponents for the moments of the graph lengths distribution as functions of these parameters. We show the results of numerical and statistical computations, where the ...
Selected Works Of Hans A Bethe (With Commentary)
International Nuclear Information System (INIS)
Hans A Bethe received the Nobel Prize for Physics in 1967 for his work on the production of energy in stars. A living legend among the physics community, he helped to shape classical physics into quantum physics and increased the understanding of the atomic processes responsible for the properties of matter and of the forces governing the structures of atomic nuclei. This collection of papers by Prof Bethe dates from 1928, when he received his PhD, to now. It covers several areas and reflects the many contributions in research and discovery made by one of the most important and eminent physicists of all time. Special commentaries have been written by Prof Bethe to complement the selected papers
Integrable achiral D5-brane reflections and asymptotic Bethe equations
Correa, Diego H; Young, Charles A S
2011-01-01
We study the reflection of magnons from a D5-brane in the framework of the AdS/CFT correspondence. We consider two possible orientations of the D5-brane with respect to the reference vacuum state, namely vacuum states aligned along "vertical" and "horizontal" directions. We show that the reflections are of the achiral type. We also show that the reflection matrices satisfy the boundary Yang-Baxter equations for both orientations. In the horizontal case the reflection matrix can be interpreted in terms of a bulk S-matrix, S(p, -p), and factorizability of boundary scattering therefore follows from that of bulk scattering. Finally, we solve the nested coordinate Bethe ansatz for the system in the vertical case to find the Bethe equations. In the horizontal case, the Bethe equations are of the same form as those for the closed string.
Constrained variational results for the new Bethe homework problem
International Nuclear Information System (INIS)
Bethe has proposed two model N-N interactions, one containing a central plus sigma1.sigma2 spin dependence and the other containing in addition a tensor force, to study the convergence of various many-body techniques for calculating the bulk properties of many fermion fluids. Following the success of using constrained variational calculations in describing the behaviour of the original Bethe homework problem involving a purely central interaction, results in neutron matter and nuclear matter for the new spin-dependent potentials, are here presented. (author)
Improved Numerical Generalization of Bethe- Weizsacker Mass Formula
Mavrodiev, Strachimir
2016-01-01
In this paper is presented explicit improved numerical generalization of Bethe-Weizsacker mass formulae which describes the values of measured 2654 nuclear mass in AME2012 nuclear database with accuracy less than 2.2 MeV, starting from the number of protons Z=1 and number of neutrons N=1. In the obtained generazation of the Bethe-Weizsacker formula the influence of magic numbers and boundaries of their influence between them is defined for nine proton (2, 8, 14, 20, 28, 50, 82, 108, 124) and ten neutron (2, 8, 14, 20, 28, 50, 82, 124, 152, 202) magic numbers.
Nested Bethe ansatz for "all" closed spin chains
Belliard, S.; Ragoucy, E.
2008-01-01
We present in an unified and detailed way the Nested Bethe Ansatz for closed spin chains based on Y(gl(n)), Y(gl(m|n)), U_q(gl(n)) or U_q(gl(m|n)) (super)algebras, with arbitrary representations (i.e. `spins') on each site of the chain. In particular, the case of indecomposable representations of superalgebras is studied. The construction extends and unifies the results already obtained for spin chains based on Y(gl(n)) or U_q(gl(n)) and for some particular super-spin chains. We give the Beth...
Energy Technology Data Exchange (ETDEWEB)
Bracken, Anthony J.; Ge Xiangyu; Gould, Mark D.; Links, Jon; Zhou Huanqiang [Centre for Mathematical Physics, University of Queensland, Brisbane, QLD (Australia)
2001-06-01
Integrable extended Hubbard models arising from symmetric group solutions are examined in the framework of the graded quantum inverse scattering method. The Bethe ansatz equations for all these models are derived by using the algebraic Bethe ansatz method. (author)
On integrable directed polymer models on the square lattice
International Nuclear Information System (INIS)
In a recent work Povolotsky (2013 J. Phys. A: Math. Theor. 46 465205) provided a three-parameter family of stochastic particle systems with zero-range interactions in one-dimension which are integrable by coordinate Bethe ansatz. Using these results we obtain the corresponding condition for integrability of a class of directed polymer models with random weights on the square lattice. Analyzing the solutions we find, besides known cases, a new two-parameter family of integrable DP model, which we call the Inverse-Beta polymer, and provide its Bethe ansatz solution. (paper)
Algebraic Bethe ansatz for 19-vertex models with upper triangular K-matrices
International Nuclear Information System (INIS)
By means of an algebraic Bethe ansatz approach, we study the Zamolodchikov–Fateev and Izergin–Korepin vertex models with non-diagonal boundaries, characterized by reflection matrices with an upper triangular form. Generalized Bethe vectors are used to diagonalize the associated transfer matrix. The eigenvalues as well as the Bethe equations are presented. (paper)
Bethe states of the integrable spin-s chain with generic open boundaries
International Nuclear Information System (INIS)
Based on the inhomogeneous T –Q relation and the associated Bethe ansatz equations obtained via the off-diagonal Bethe ansatz, we construct the Bethe-type eigenstates of the SU(2)-invariant spin-s chain with generic non-diagonal boundaries by employing certain orthogonal basis of the Hilbert space. (paper)
Algebraic Bethe Ansatz for Open XXX Model with Triangular Boundary Matrices
Belliard, Samuel; Crampé, Nicolas; Ragoucy, Eric
2013-05-01
We consider an open XXX spin chain with two general boundary matrices whose entries obey a relation, which is equivalent to the possibility to put simultaneously the two matrices in a upper-triangular form. We construct Bethe vectors by means of a generalized algebraic Bethe ansatz. As usual, the method uses Bethe equations and provides transfer matrix eigenvalues.
Algebraic Bethe Ansatz for O(2N) sigma models with integrable diagonal boundaries
Gombor, Tamas
2015-01-01
The finite volume problem of O(2N) sigma models with integrable diagonal boundaries on a finite interval is investigated. The double row transfer matrix is diagonalized by Algebraic Bethe Ansatz. The boundary Bethe Yang equations for the particle rapidities and the accompanying Bethe Ansatz equations are derived.
On the algebraic Bethe ansatz: Periodic boundary conditions
Lima-Santos, A.
2006-01-01
In this paper, the algebraic Bethe ansatz with periodic boundary conditions is used to investigate trigonometric vertex models associated with the fundamental representations of the non-exceptional Lie algebras. This formulation allow us to present explicit expressions for the eigenvectors and eigenvalues of the respective transfer matrices.
Coordinate Bethe Ansatz for Spin s XXX Model
Nicolas Crampé; Eric Ragoucy; Ludovic Alonzi
2010-01-01
We compute the eigenfunctions and eigenvalues of the periodic integrable spin s XXX model using the coordinate Bethe ansatz. To do so, we compute explicitly the Hamiltonian of the model. These results generalize what has been obtained for spin 1/2 and spin 1 chains.
Pionierin der Religionspsychologie: Marianne Beth (1890-1984)
J.A. Belzen
2010-01-01
This article deals with the contributions to the psychology of religion made by Dr. Marianne Beth (1890-1984), an almost totally forgotten pioneer of the psychology of religion. The article especially contextualizes her initiative to turn "unbelief" into a topic for research in psychology of religio
Regge behaviour within the Bethe-Salpeter approach
Kubrak, Stanislav; Williams, Richard
2014-01-01
We present a calculation of the spectrum of light and heavy quark bound states in the rainbow-ladder truncation of Dyson-Schwinger/Bethe-Salpeter equations. By extending the formalism include the case of total angular momentum J=3, we are able to explore Regge trajectories and make prediction of tensor bound states for light and heavy quarkonia.
Characters in Conformal Field Theories from Thermodynamic Bethe Ansatz
Kuniba, A.; Nakanishi, T; Suzuki, J.
1993-01-01
We propose a new $q$-series formula for a character of parafermion conformal field theories associated to arbitrary non-twisted affine Lie algebra $\\widehat{g}$. We show its natural origin from a thermodynamic Bethe ansatz analysis including chemical potentials.
Interaction driven quantum Hall effect in artificially stacked graphene bilayers
Iqbal, Muhammad Zahir; Iqbal, Muhammad Waqas; Siddique, Salma; Khan, Muhammad Farooq; Ramay, Shahid Mahmood; Nam, Jungtae; Kim, Keun Soo; Eom, Jonghwa
2016-04-01
The honeycomb lattice structure of graphene gives rise to its exceptional electronic properties of linear dispersion relation and its chiral nature of charge carriers. The exceptional electronic properties of graphene stem from linear dispersion relation and chiral nature of charge carries, originating from its honeycomb lattice structure. Here, we address the quantum Hall effect in artificially stacked graphene bilayers and single layer graphene grown by chemical vapor deposition. The quantum Hall plateaus started to appear more than 3 T and became clearer at higher magnetic fields up to 9 T. Shubnikov-de Hass oscillations were manifestly observed in graphene bilayers texture. These unusual plateaus may have been due to the layers interaction in artificially stacked graphene bilayers. Our study initiates the understanding of interactions between artificially stacked graphene layers.
Interaction driven quantum Hall effect in artificially stacked graphene bilayers
Iqbal, Muhammad Zahir; Iqbal, Muhammad Waqas; Siddique, Salma; Khan, Muhammad Farooq; Ramay, Shahid Mahmood; Nam, Jungtae; Kim, Keun Soo; Eom, Jonghwa
2016-01-01
The honeycomb lattice structure of graphene gives rise to its exceptional electronic properties of linear dispersion relation and its chiral nature of charge carriers. The exceptional electronic properties of graphene stem from linear dispersion relation and chiral nature of charge carries, originating from its honeycomb lattice structure. Here, we address the quantum Hall effect in artificially stacked graphene bilayers and single layer graphene grown by chemical vapor deposition. The quantum Hall plateaus started to appear more than 3 T and became clearer at higher magnetic fields up to 9 T. Shubnikov-de Hass oscillations were manifestly observed in graphene bilayers texture. These unusual plateaus may have been due to the layers interaction in artificially stacked graphene bilayers. Our study initiates the understanding of interactions between artificially stacked graphene layers. PMID:27098387
Pinning and switching of magnetic moments in bilayer graphene
Energy Technology Data Exchange (ETDEWEB)
Castro, Eduardo V; Lopez-Sancho, M P; Vozmediano, M A H [Instituto de Ciencia de Materiales de Madrid, CSIC, Cantoblanco, E-28049 Madrid (Spain)], E-mail: evcastro@icmm.csic.es, E-mail: pilar@icmm.csic.es, E-mail: vozmediano@icmm.csic.es
2009-09-15
We examine the magnetic properties of the localized states induced by lattice vacancies in bilayer graphene with an unrestricted Hartree-Fock calculation. We show that, with realistic values of the parameters and for experimentally accessible gate voltages, we can have magnetic switching between an unpolarized and a fully polarized system.
Pinning and switching of magnetic moments in bilayer graphene
International Nuclear Information System (INIS)
We examine the magnetic properties of the localized states induced by lattice vacancies in bilayer graphene with an unrestricted Hartree-Fock calculation. We show that, with realistic values of the parameters and for experimentally accessible gate voltages, we can have magnetic switching between an unpolarized and a fully polarized system.
Phase behavior of pure lipid bilayers with mismatch interactions
DEFF Research Database (Denmark)
Zhang, Zhengping; Laradji, Mohamed; Guo, Hong;
1992-01-01
Recently Corvera, Laradji, and Zuckermann (unpublished) showed that the multistate lattice model due to Pink, Green, and Chapman [Biochemistry 20, 6692 (1981)] with parameters obtained from fitting to thermodynamic data for saturated phospholipid bilayers does not exhibit a phase transition but c...
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
Cirilo António, N.; Manojlović, N.; Salom, I.
2014-12-01
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the relevant Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the corresponding Bethe vectors through the so-called quasi-classical limit. Moreover, this action is as simple as it could possibly be, yielding the spectrum and the Bethe equations of the Gaudin model.
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
Energy Technology Data Exchange (ETDEWEB)
Cirilo António, N., E-mail: nantonio@math.ist.utl.pt [Centro de Análise Funcional e Aplicações, Instituto Superior Técnico, Universidade de Lisboa, Av. Rovisco Pais, 1049-001 Lisboa (Portugal); Manojlović, N., E-mail: nmanoj@ualg.pt [Grupo de Física Matemática da Universidade de Lisboa, Av. Prof. Gama Pinto 2, PT-1649-003 Lisboa (Portugal); Departamento de Matemática, F.C.T., Universidade do Algarve, Campus de Gambelas, PT-8005-139 Faro (Portugal); Salom, I., E-mail: isalom@ipb.ac.rs [Institute of Physics, University of Belgrade, P.O. Box 57, 11080 Belgrade (Serbia)
2014-12-15
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the relevant Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the corresponding Bethe vectors through the so-called quasi-classical limit. Moreover, this action is as simple as it could possibly be, yielding the spectrum and the Bethe equations of the Gaudin model.
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
International Nuclear Information System (INIS)
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the relevant Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the corresponding Bethe vectors through the so-called quasi-classical limit. Moreover, this action is as simple as it could possibly be, yielding the spectrum and the Bethe equations of the Gaudin model
Bethe states of the XXZ spin-12 chain with arbitrary boundary fields
Directory of Open Access Journals (Sweden)
Xin Zhang
2015-04-01
Full Text Available Based on the inhomogeneous T−Q relation constructed via the off-diagonal Bethe Ansatz, the Bethe-type eigenstates of the XXZ spin-12 chain with arbitrary boundary fields are constructed. It is found that by employing two sets of gauge transformations, proper generators and reference state for constructing Bethe vectors can be obtained respectively. Given an inhomogeneous T−Q relation for an eigenvalue, it is proven that the resulting Bethe state is an eigenstate of the transfer matrix, provided that the parameters of the generators satisfy the associated Bethe Ansatz equations.
Compressibility of bilayer graphene
Borghi, Giovanni; Polini, Marco; Asgari, Reza; MacDonald, A. H.
2010-01-01
Bilayer graphene is a recently isolated and intriguing class of many-body systems with massive chiral quasiparticles. We present theoretical results for the electronic compressibility of bilayer graphene that are based on a four-band continuum band structure model combined with a random phase approximation treatment of electronic correlations. We find that the compressibility is strongly suppressed by electron-electron interactions at low carrier densities. Correlations do not lead to any qua...
Log-gamma directed polymer with fixed endpoints via the replica Bethe Ansatz
International Nuclear Information System (INIS)
We study the model of a discrete directed polymer (DP) on a square lattice with homogeneous inverse gamma distribution of site random Boltzmann weights, introduced by Seppalainen (2012 Ann. Probab. 40 19–73). The integer moments of the partition sum, Zn-bar , are studied using a transfer matrix formulation, which appears as a generalization of the Lieb–Liniger quantum mechanics of bosons to discrete time and space. In the present case of the inverse gamma distribution the model is integrable in terms of a coordinate Bethe Ansatz, as discovered by Brunet. Using the Brunet-Bethe eigenstates we obtain an exact expression for the integer moments of Zn-bar for polymers of arbitrary lengths and fixed endpoint positions. Although these moments do not exist for all integer n, we are nevertheless able to construct a generating function which reproduces all existing integer moments and which takes the form of a Fredholm determinant (FD). This suggests an analytic continuation via a Mellin–Barnes transform and we thereby propose a FD ansatz representation for the probability distribution function (PDF) of Z and its Laplace transform. In the limit of a very long DP, this ansatz yields that the distribution of the free energy converges to the Gaussian unitary ensemble (GUE) Tracy-Widom distribution up to a non-trivial average and variance that we calculate. Our asymptotic predictions coincide with a result by Borodin et al (2013 Commun. Math. Phys. 324 215–32) based on a formula obtained by Corwin et al (2011 arXiv:1110.3489) using the geometric Robinson–Schensted–Knuth (gRSK) correspondence. In addition we obtain the dependence on the endpoint position and the exact elastic coefficient at a large time. We argue the equivalence between our formula and that of Borodin et al. As we will discuss, this provides a connection between quantum integrability and tropical combinatorics. (paper)
Log-gamma directed polymer with fixed endpoints via the replica Bethe Ansatz
Thiery, Thimothée; Le Doussal, Pierre
2014-10-01
We study the model of a discrete directed polymer (DP) on a square lattice with homogeneous inverse gamma distribution of site random Boltzmann weights, introduced by Seppalainen (2012 Ann. Probab. 40 19-73). The integer moments of the partition sum, \\overline{Z^n} , are studied using a transfer matrix formulation, which appears as a generalization of the Lieb-Liniger quantum mechanics of bosons to discrete time and space. In the present case of the inverse gamma distribution the model is integrable in terms of a coordinate Bethe Ansatz, as discovered by Brunet. Using the Brunet-Bethe eigenstates we obtain an exact expression for the integer moments of \\overline{Z^n} for polymers of arbitrary lengths and fixed endpoint positions. Although these moments do not exist for all integer n, we are nevertheless able to construct a generating function which reproduces all existing integer moments and which takes the form of a Fredholm determinant (FD). This suggests an analytic continuation via a Mellin-Barnes transform and we thereby propose a FD ansatz representation for the probability distribution function (PDF) of Z and its Laplace transform. In the limit of a very long DP, this ansatz yields that the distribution of the free energy converges to the Gaussian unitary ensemble (GUE) Tracy-Widom distribution up to a non-trivial average and variance that we calculate. Our asymptotic predictions coincide with a result by Borodin et al (2013 Commun. Math. Phys. 324 215-32) based on a formula obtained by Corwin et al (2011 arXiv:1110.3489) using the geometric Robinson-Schensted-Knuth (gRSK) correspondence. In addition we obtain the dependence on the endpoint position and the exact elastic coefficient at a large time. We argue the equivalence between our formula and that of Borodin et al. As we will discuss, this provides a connection between quantum integrability and tropical combinatorics.
Hutsalyuk, A; Pakuliak, S Z; Ragoucy, E; Slavnov, N A
2016-01-01
We study integrable models with $\\mathfrak{gl}(2|1)$ symmetry and solvable by nested algebraic Bethe ansatz. We obtain a determinant representation for scalar products of Bethe vectors, when the Bethe parameters obey some relations weaker than the Bethe equations. This representation allows us to find the norms of on-shell Bethe vectors and obtain determinant formulas for form factors of the diagonal entries of the monodromy matrix.
Coordinate Bethe ANSÄTZE for Non-Diagonal Boundaries
Ragoucy, Eric
2013-11-01
Bethe ansatz goes back to 1931, when H. Bethe invented it to solve some one-dimensional models, such as XXX spin chain, proposed by W. Heisenberg in 1928. Although it is a very powerful method to compute eigenvalues and eigenvectors of the corresponding Hamiltonian, it can be applied only for very specific boundary conditions: periodic boundary ones, and so-called open-diagonal boundary ones. After reviewing this method, we will present a generalization of it that applies also to open-triangular boundary conditions. This short note presents only the basic ideas of the technique, and does not attend to give a general overview of the subject. Interested readers should refer to the original papers and references therein.
Bethe-Salpeter bound-state structure in Minkowski space
Gutierrez, C.; Gigante, V.; Frederico, T.; Salmè, G.; Viviani, M.; Tomio, Lauro
2016-08-01
The quantitative investigation of the scalar Bethe-Salpeter equation in Minkowski space, within the ladder-approximation framework, is extended to include the excited states. This study has been carried out for an interacting system composed by two massive bosons exchanging a massive scalar, by adopting (i) the Nakanishi integral representation of the Bethe-Salpeter amplitude, and (ii) the formally exact projection onto the null plane. Our analysis, on one hand, confirms the reliability of the method already applied to the ground state and, on the other one, extends the investigation from the valence distribution in momentum space to the corresponding quantity in the impact-parameter space, pointing out some relevant features, like (i) the equivalence between Minkowski and Euclidean transverse-momentum amplitudes, and (ii) the leading exponential fall-off of the valence wave function in the impact-parameter space.
Bethe-Salpeter bound-state structure in Minkowski space
Gutierrez, C; Frederico, T; Salmè, G; Viviani, M; Tomio, Lauro
2016-01-01
The quantitative investigation of the scalar Bethe-Salpeter equation in Minkowski space, within the ladder-approximation framework, is extended to include the excited states. This study has been carried out for an interacting system composed by two massive bosons exchanging a massive scalar, by adopting (i) the Nakanishi integral representation of the Bethe-Salpeter amplitude, and (ii) the formally exact projection onto the null plane. Our analysis, on one hand, confirms the reliability of the method already applied to the ground state and, on the other one, extends the investigation from the valence distribution in momentum space to the corresponding quantity in the impact-parameter space, pointing out some relevant features, like (i) the equivalence between Minkowski and Euclidean transverse-momentum amplitudes, and (ii) the leading exponential fall-off of the valence wave function in the impact-parameter space.
Glueball properties from the Bethe-Salpeter equation
International Nuclear Information System (INIS)
For over thirty years bound states of gluons are an outstanding problem of both theoretical and experimental physics. Being predicted by Quantum-Chromodynamics their experimental confirmation is one of the foremost goals of large experimental facilities currently under construction like FAIR in Darmstadt. This thesis presents a novel approach to the theoretical determination of physical properties of bound states of two gluons, called glueballs. It uses the consistent combination of Schwinger-Dyson equations for gluons and ghosts and appropriate Bethe-Salpeter equations describing their corresponding bound-states. A rigorous derivation of both sets of equations, starting from an 2PI effective action is given as well as a general determination of appropriate decompositions of Bethe-Salpeter amplitudes to a given set of quantum numbers of a glueball. As an application example bound state masses of glueballs in a simple truncation scheme are calculated. (orig.)
Covariant Bethe-Salpeter wave functions for heavy hadrons
International Nuclear Information System (INIS)
In recent years the dynamics of heavy mesons and baryons has considerably simplified by the development of the so-called heavy quark effective theory (HQET). A covariant formulation of heavy meson and heavy baryon decays in the leading order of the HQET is presented. The method is based on a Bethe-Salpeter formulation in the limit of the heavy quark mass going to infinity. 15 refs, 4 figs
On the Bethe approximation to the reactance matrix
International Nuclear Information System (INIS)
The Bethe approximation to the reactance matrix is considered for electron-neutral-atom collisions. Analytic expressions are given for the matrix elements. For the special case of electron-neutral-atom scattering the sum rules of Burgess are simplified. Particular consideration is given to the problem of calculating cross sections for dipole transitions. Partial cross sections are presented for all non-exact resonance dipole transitions between hydrogen atom states, with n, n' = 11, 31, 51, 71, 91. (author)
How algebraic Bethe ansatz works for integrable model
Fadeev, L
1996-01-01
I study the technique of Algebraic Bethe Ansatz for solving integrable models and show how it works in detail on the simplest example of spin 1/2 XXX magnetic chain. Several other models are treated more superficially, only the specific details are given. Several parameters, appearing in these generalizations: spin s, anisotropy parameter \\ga, shift \\om in the alternating chain, allow to include in our treatment most known examples of soliton theory, including relativistic model of Quantum Field Theory.
Bethe ansatz for higher spin eight vertex models
Takebe, T
1995-01-01
A generalization of the eight vertex model by means of higher spin representations of the Sklyanin algebra is investigated by the quantum inverse scattering method and the algebraic Bethe Ansatz. Under the well-known string hypothesis low-lying excited states are considered and scattering phase shifts of two physical particles are calculated. The S matrix of two particle states is shown to be proportional to the Baxter's elliptic R matrix with a different elliptic modulus from the original one.
Excited charmonium states from Bethe-Salpeter Equation
Czech Academy of Sciences Publication Activity Database
Šauli, Vladimír; Bicudo, P.
2012-01-01
Roč. 7, 043 (2012), s. 1-10. ISSN 1824-8039. [International Workshop on QCD Green’s Functions. Tranto, 05.09.2011-09.09.2011] R&D Projects: GA MŠk(CZ) LG11005 Institutional research plan: CEZ:AV0Z10480505 Keywords : charmonium * Bethe-Salpeter Equation Subject RIV: BE - Theoretical Physics http://pos.sissa.it/archive/conferences/136/043/QCD- TNT -II_043.pdf
RPA equations and the instantaneous Bethe-Salpeter equation
Resag, J
1993-01-01
We give a derivation of the particle-hole RPA equations for an interacting multi-fermion system by applying the instantaneous approximation to the amputated two-fermion propagator of the system. In relativistic field theory the same approximation leads from the fermion-antifermion Bethe-Salpeter equation to the Salpeter equation. We show that RPA equations and Salpeter equation are indeed equivalent.
Multiplication factor in multiwire proportional chambers: a Bethe formulation
International Nuclear Information System (INIS)
This work presents a model describing the electronic gain for multiwire proportional chambers. An expression for the electronic multiplication is achieved through the ionization cross section of the filling gas by electron impact. The individual ionization process is considered as a transition into continuum and estimated by the Bethe formula. This model is compared to both experimental and semi-empirical previously reported data. ((orig.))
Bethe-Peierls approximation and the inverse Ising model
Nguyen, H. Chau; Berg, Johannes
2011-01-01
We apply the Bethe-Peierls approximation to the problem of the inverse Ising model and show how the linear response relation leads to a simple method to reconstruct couplings and fields of the Ising model. This reconstruction is exact on tree graphs, yet its computational expense is comparable to other mean-field methods. We compare the performance of this method to the independent-pair, naive mean- field, Thouless-Anderson-Palmer approximations, the Sessak-Monasson expansion, and susceptibil...
Loopy Belief Propagation, Bethe Free Energy and Graph Zeta Function
Watanabe, Yusuke
2011-01-01
We propose a new approach to the theoretical analysis of Loopy Belief Propagation (LBP) and the Bethe free energy (BFE) by establishing a formula to connect LBP and BFE with a graph zeta function. The proposed approach is applicable to a wide class of models including multinomial and Gaussian types. The connection derives a number of new theoretical results on LBP and BFE. This paper focuses two of such topics. One is the analysis of the region where the Hessian of the Bethe free energy is positive definite, which derives the non-convexity of BFE for graphs with multiple cycles, and a condition of convexity on a restricted set. This analysis also gives a new condition for the uniqueness of the LBP fixed point. The other result is to clarify the relation between the local stability of a fixed point of LBP and local minima of the BFE, which implies, for example, that a locally stable fixed point of the Gaussian LBP is a local minimum of the Gaussian Bethe free energy.
GW and Bethe-Salpeter study of small water clusters
Energy Technology Data Exchange (ETDEWEB)
Blase, Xavier, E-mail: xavier.blase@neel.cnrs.fr; Boulanger, Paul [CNRS, Institut NEEL, F-38042 Grenoble (France); Bruneval, Fabien [CEA, DEN, Service de Recherches de Métallurgie Physique, F-91191 Gif-sur-Yvette (France); Fernandez-Serra, Marivi [Department of Physics and Astronomy, Stony Brook University, Stony Brook, New York 11794-3800 (United States); Institute for Advanced Computational Sciences, Stony Brook University, Stony Brook, New York 11794-3800 (United States); Duchemin, Ivan [INAC, SP2M/L-Sim, CEA/UJF Cedex 09, 38054 Grenoble (France)
2016-01-21
We study within the GW and Bethe-Salpeter many-body perturbation theories the electronic and optical properties of small (H{sub 2}O){sub n} water clusters (n = 1-6). Comparison with high-level CCSD(T) Coupled-Cluster at the Single Double (Triple) levels and ADC(3) Green’s function third order algebraic diagrammatic construction calculations indicates that the standard non-self-consistent G{sub 0}W{sub 0}@PBE or G{sub 0}W{sub 0}@PBE0 approaches significantly underestimate the ionization energy by about 1.1 eV and 0.5 eV, respectively. Consequently, the related Bethe-Salpeter lowest optical excitations are found to be located much too low in energy when building transitions from a non-self-consistent G{sub 0}W{sub 0} description of the quasiparticle spectrum. Simple self-consistent schemes, with update of the eigenvalues only, are shown to provide a weak dependence on the Kohn-Sham starting point and a much better agreement with reference calculations. The present findings rationalize the theory to experiment possible discrepancies observed in previous G{sub 0}W{sub 0} and Bethe-Salpeter studies of bulk water. The increase of the optical gap with increasing cluster size is consistent with the evolution from gas to dense ice or water phases and results from an enhanced screening of the electron-hole interaction.
Role of substrate induced electron–phonon interactions in biased graphitic bilayers
Davenport, A. R.; Hague, J. P.
2016-08-01
Bilayers of graphitic materials have potential applications in field effect transistors (FETs). A potential difference applied between certain ionic bilayers made from insulating graphitic materials such as BN, ZnO and AlN could reduce gap sizes, turning them into useful semiconductors. On the other hand, opening of a small semiconducting gap occurs in graphene bilayers under applied field. The aim here is to investigate to what extent substrate induced electron–phonon interactions (EPIs) modify this gap change. We examine EPIs in several lattice configurations of graphitic bilayers, using a perturbative approach. The typical effect of EPIs on the ionic bilayers is an undesirable gap widening. The size of this gap change varies considerably with lattice structure and the magnitude of the bias. When bias is larger than the non-interacting gap size, EPIs have the smallest effect on the bandgap, especially in configurations with A{{A}\\prime} and AB structures. Thus careful selection of substrate, lattice configuration and bias strength to minimise the effects of EPIs could be important for optimising the properties of electronic devices. We use parameters related to BN in this article. In practice, the results presented here are broadly applicable to other graphitic bilayers, and are likely to be qualitatively similar in metal dichalcogenide bilayers such as MoS2, which are already of high interest for their use in FETs.
Role of substrate induced electron-phonon interactions in biased graphitic bilayers.
Davenport, A R; Hague, J P
2016-08-17
Bilayers of graphitic materials have potential applications in field effect transistors (FETs). A potential difference applied between certain ionic bilayers made from insulating graphitic materials such as BN, ZnO and AlN could reduce gap sizes, turning them into useful semiconductors. On the other hand, opening of a small semiconducting gap occurs in graphene bilayers under applied field. The aim here is to investigate to what extent substrate induced electron-phonon interactions (EPIs) modify this gap change. We examine EPIs in several lattice configurations of graphitic bilayers, using a perturbative approach. The typical effect of EPIs on the ionic bilayers is an undesirable gap widening. The size of this gap change varies considerably with lattice structure and the magnitude of the bias. When bias is larger than the non-interacting gap size, EPIs have the smallest effect on the bandgap, especially in configurations with [Formula: see text] and AB structures. Thus careful selection of substrate, lattice configuration and bias strength to minimise the effects of EPIs could be important for optimising the properties of electronic devices. We use parameters related to BN in this article. In practice, the results presented here are broadly applicable to other graphitic bilayers, and are likely to be qualitatively similar in metal dichalcogenide bilayers such as MoS2, which are already of high interest for their use in FETs. PMID:27346288
Enhanced Configurational Entropy in High-Density Nanoconfined Bilayer Ice
Corsetti, Fabiano; Zubeltzu, Jon; Artacho, Emilio
2016-02-01
A novel kind of crystal order in high-density nanoconfined bilayer ice is proposed from molecular dynamics and density-functional theory simulations. A first-order transition is observed between a low-temperature proton-ordered solid and a high-temperature proton-disordered solid. The latter is shown to possess crystalline order for the oxygen positions, arranged on a close-packed triangular lattice with A A stacking. Uniquely among the ice phases, the triangular bilayer is characterized by two levels of disorder (for the bonding network and for the protons) which results in a configurational entropy twice that of bulk ice.
Algebraic Bethe ansatz for Q-operators: the Heisenberg spin chain
Frassek, Rouven
2015-07-01
We diagonalize Q-operators for rational homogeneous {sl}(2)-invariant Heisenberg spin chains using the algebraic Bethe ansatz. After deriving the fundamental commutation relations relevant for this case from the Yang-Baxter equation we demonstrate that the Q-operators act diagonally on the Bethe vectors if the Bethe equations are satisfied. In this way we provide a direct proof that the eigenvalues of the Q-operators studied here are given by Baxter's Q-functions.
Bethe Vectors of Quantum Integrable Models with GL(3 Trigonometric R-Matrix
Directory of Open Access Journals (Sweden)
Samuel Belliard
2013-10-01
Full Text Available We study quantum integrable models with GL(3 trigonometric $R$-matrix and solvable by the nested algebraic Bethe ansatz.Using the presentation of the universal Bethe vectors in terms of projections of products of the currents of the quantum affine algebra $U_q(widehat{mathfrak{gl}}_3$ onto intersections of different types of Borel subalgebras, we prove that the set of the nested Bethe vectors is closed under the action of the elements of the monodromymatrix.
Modified algebraic Bethe ansatz for XXZ chain on the segment - II - general cases
Belliard, Samuel
2015-01-01
The spectral problem of the Heisenberg XXZ spin-$\\frac{1}{2}$ chain on the segment is investigated within a modified algebraic Bethe ansatz framework. We consider in this work the most general boundaries allowed by integrability. The eigenvalues and the eigenvectors are obtained. They are characterised by a set of Bethe roots with cardinality equal to $N$, the length of the chain, and which satisfies a set of Bethe equations with an additional term.
Bethe states for the two-site Bose-Hubbard model: a binomial approach
Santos, Gilberto; Foerster, Angela; Roditi, Itzhak
2015-01-01
We calculate explicitly the Bethe vectors states by the algebraic Bethe ansatz method with the $gl(2)$-invariant $R$-matrix for the two-site Bose-Hubbard model. Using a binomial expansion of the n-th power of a sum of two operators we get and solve a recursion equation. We calculate the scalar product and the norm of the Bethe vectors states. The form factors of the imbalance current operator are also computed.
Algebraic Bethe ansatz for the XXX chain with triangular boundaries and Gaudin model
António, N Cirilo; Salom, I
2014-01-01
We implement fully the algebraic Bethe ansatz for the XXX Heisenberg spin chain in the case when both boundary matrices can be brought to the upper-triangular form. We define the Bethe vectors which yield the strikingly simple expression for the off shell action of the transfer matrix, deriving the spectrum and the corresponding Bethe equations. We explore further these results by obtaining the off shell action of the generating function of the Gaudin Hamiltonians on the Bethe vectors through the so-called quasi-classical limit.
π- and K-meson Bethe-Salpeter amplitudes
International Nuclear Information System (INIS)
Independent of assumptions about the form of the quark-quark scattering kernel K, we derive the explicit relation between the flavor-nonsinglet pseudoscalar-meson Bethe-Salpeter amplitude ΓH and the dressed-quark propagator in the chiral limit. In addition to a term proportional to γ5, ΓH necessarily contains qualitatively and quantitatively important terms proportional to γ5γ·P and γ5γ·kk·P, where P is the total momentum of the bound state. The axial-vector vertex contains a bound state pole described by ΓH, whose residue is the leptonic decay constant for the bound state. The pseudoscalar vertex also contains such a bound state pole and, in the chiral limit, the residue of this pole is related to the vacuum quark condensate. The axial-vector Ward-Takahashi identity relates these pole residues, with the Gell-Mann endash Oakes endash Renner relation a corollary of this identity. The dominant ultraviolet asymptotic behavior of the scalar functions in the meson Bethe-Salpeter amplitude is fully determined by the behavior of the chiral limit quark mass function, and is characteristic of the QCD renormalization group. The rainbow-ladder Ansatz for K, with a simple model for the dressed-quark-quark interaction, is used to illustrate and elucidate these general results. The model preserves the one-loop renormalization group structure of QCD. The numerical studies also provide a means of exploring procedures for solving the Bethe-Salpeter equation without a three-dimensional reduction. copyright 1997 The American Physical Society
Integrability in three dimensions: Algebraic Bethe ansatz for anyonic models
Khachatryan, Sh.; Ferraz, A.; Klümper, A.; Sedrakyan, A.
2015-10-01
We extend basic properties of two dimensional integrable models within the Algebraic Bethe Ansatz approach to 2 + 1 dimensions and formulate the sufficient conditions for the commutativity of transfer matrices of different spectral parameters, in analogy with Yang-Baxter or tetrahedron equations. The basic ingredient of our models is the R-matrix, which describes the scattering of a pair of particles over another pair of particles, the quark-anti-quark (meson) scattering on another quark-anti-quark state. We show that the Kitaev model belongs to this class of models and its R-matrix fulfills well-defined equations for integrability.
Tetraquark bound states in a Bethe-Salpeter approach
Heupel, Walter; Eichmann, Gernot; Fischer, Christian S.
2012-01-01
We determine the mass of tetraquark bound states from a coupled system of covariant Bethe-Salpeter equations. Similar in spirit to the quark-diquark model of the nucleon, we approximate the full four-body equation for the tetraquark by a coupled set of two-body equations with meson and diquark constituents. These are calculated from their quark and gluon substructure using a phenomenologically well-established quark-gluon interaction. For the lightest scalar tetraquark we find a mass of the o...
Spectra of heavy mesons in the Bethe-Salpeter approach
Energy Technology Data Exchange (ETDEWEB)
Fischer, Christian S.; Kubrak, Stanislav; Williams, Richard [Justus-Liebig-Universitaet Giessen, Institut fuer Theoretische Physik, Giessen (Germany)
2015-01-01
We present a calculation of the spectrum of charmonia, bottomonia and B{sub c}-meson states with ''ordinary'' and exotic quantum numbers. We discuss the merits and limitations of a rainbow-ladder truncation of Dyson-Schwinger and Bethe-Salpeter equations and explore the effects of different shapes of the effective running coupling on ground and excited states in channels with quantum numbers J ≤ 3. We furthermore discuss the status of the X(3872) as a potential (excited) quark-antiquark state and give predictions for the masses of charmonia and bottomonia in the tensor channels with J= 2, 3. (orig.)
Physics over easy Breakfasts with Beth and physics
Azaroff, L V
2010-01-01
During a sequence of meals, the author relates the principal features of physics in easy-to-understand conversations with his wife Beth. Beginning with the studies of motion by Galileo and Newton through to the revolutionary theories of relativity and quantum mechanics in the 20th century, all important aspects of electricity, energy, magnetism, gravity and the structure of matter and atoms are explained and illustrated. The second edition similarly recounts the more recent application of these theories to nanoparticles, Bose-Einstein condensates, quantum entanglement and quantum computers. By
Bethe Ansatz Solutions of the Bose-Hubbard Dimer
Directory of Open Access Journals (Sweden)
Jon Links
2006-12-01
Full Text Available The Bose-Hubbard dimer Hamiltonian is a simple yet effective model for describing tunneling phenomena of Bose-Einstein condensates. One of the significant mathematical properties of the model is that it can be exactly solved by Bethe ansatz methods. Here we review the known exact solutions, highlighting the contributions of V.B. Kuznetsov to this field. Two of the exact solutions arise in the context of the Quantum Inverse Scattering Method, while the third solution uses a differential operator realisation of the su(2 Lie algebra.
Integrability in three dimensions: Algebraic Bethe ansatz for anyonic models
Directory of Open Access Journals (Sweden)
Sh. Khachatryan
2015-10-01
Full Text Available We extend basic properties of two dimensional integrable models within the Algebraic Bethe Ansatz approach to 2+1 dimensions and formulate the sufficient conditions for the commutativity of transfer matrices of different spectral parameters, in analogy with Yang–Baxter or tetrahedron equations. The basic ingredient of our models is the R-matrix, which describes the scattering of a pair of particles over another pair of particles, the quark-anti-quark (meson scattering on another quark-anti-quark state. We show that the Kitaev model belongs to this class of models and its R-matrix fulfills well-defined equations for integrability.
Direct Bethe-Salpeter solutions in Minkowski space
Carbonell, J
2016-01-01
We review a method to directly solve the Bethe-Salpeter equation in Minkowski space, both for bound and scattering states. It is based on a proper treatment of the many singularities which appear in the kernel and propagators. The off-mass shell scattering amplitude for spinless particles interacting by a one boson exchange was computed for the first time. Using our Minkowski space solutions for the initial (bound) and final (scattering) states, we calculate elastic and transition (bound to scattering state) electromagnetic form factors. The conservation of the transition electromagnetic current J.q=0, verified numerically, confirms the validity of our solutions.
Bethe-Salpeter equation for elastic nucleon-nucleon scattering
International Nuclear Information System (INIS)
The Bethe-Salpeter equation for NN scattering with one-boson exchange is investigated for the case in which the pion-nucleon coupling is described by axial-vector theory. In contrast to the results with pseudoscalar coupling, good agreement with the experimental data can be obtained for all partial waves. Also, the deviations from the Blankenbecler-Sugar equation are not as large as they are for pseudoscalar coupling. In addition, cancellations between the direct and the crossed box graph with pseudoscalar πN coupling are investigated for the 3S1 phase shift in the framework of the variational operator Pade approximation
Kundu, Anjan
2016-01-01
Integrable quantum field models are known to exist mostly in one space-dimension. Exploiting the concept of multi-time in integrable systems and a Lax matrix of higher scaling order, we construct a novel quantum field model in quasi-two dimensions involving interacting fields. The Yang-Baxter integrability is proved for the model by finding a new kind of commutation rule for its basic fields, representing nonstandard scalar fields along the transverse direction. In spite of a close link with the quantum Landau-Lifshitz equation, the present model differs widely from it, in its content and the result obtained. Using further the algebraic Bethe ansatz we solve exactly the eigenvalue problem of this quantum field model for all its higher conserved operators. The idea presented here should instigate the construction of a novel class of integrable field and lattice models and exploration of a new type of underlying algebras.
Strongly compressed Bi (111) bilayer films on Bi2Se3 studied by scanning tunneling microscopy
International Nuclear Information System (INIS)
Ultra-thin Bi films show exotic electronic structure and novel quantum effects, especially the widely studied Bi (111) film. Using reflection high-energy electron diffraction and scanning tunneling microscopy, we studied the structure and morphology evolution of Bi (111) thin films grown on Bi2Se3. A strongly compressed, but quickly released in-plane lattice of Bi (111) is found in the first three bilayers. The first bilayer of Bi shows a fractal growth mode with flat surface, while the second and third bilayer show a periodic buckling due to the strong compression of the in-plane lattice. The lattice slowly changes to its bulk value with further deposition of Bi
$\\Omega\\Omega$ interaction from 2+1 flavor lattice QCD
Yamada, Masanori; Sasaki, Kenji; Aoki, Sinya; Doi, Takumi(Theoretical Research Division, Nishina Center, RIKEN, Saitama 351-0198, Japan); Hatsuda, Tetsuo(Theoretical Research Division, Nishina Center, RIKEN, Saitama 351-0198, Japan); Ikeda, Yoichi; Inoue, Takashi; Ishii, Noriyoshi; Murano, Keiko; Nemura, Hidekatsu
2015-01-01
We investigate the interaction between $\\Omega$ baryons in the $^1S_0$ channel from 2+1 flavor lattice QCD simulations. On the basis of the HAL QCD method, the $\\Omega\\Omega$ potential is extracted from the Nambu-Bethe-Salpeter wave function calculated on the lattice by using the PACS-CS gauge configurations with the lattice spacing $a\\simeq 0.09$ fm, the lattice volume $L\\simeq 2.9$ fm and the quark masses corresponding to $m_\\pi \\simeq 700$ MeV and $m_\\Omega \\simeq 1970$ MeV. The $\\Omega\\Om...
Phospholipid bilayers are viscoelastic
Harland, Christopher W.; Bradley, Miranda J.; Parthasarathy, Raghuveer
2010-01-01
Lipid bilayers provide the structural framework for cellular membranes, and their character as two-dimensional fluids enables the mobility of membrane macromolecules. Though the existence of membrane fluidity is well established, the nature of this fluidity remains poorly characterized. Three-dimensional fluids as diverse as chocolates and cytoskeletal networks show a rich variety of Newtonian and non-Newtonian dynamics that have been illuminated by contemporary rheological techniques. Applyi...
Abergel, D. S. L.; Chakraborty, Tapash
2010-01-01
We describe the gated bilayer graphene system when it is subjected to intense terahertz frequency electromagnetic radiation. We examine the electron band structure and density of states via exact diagonalization methods within Floquet theory. We find that dynamical states are induced which lead to modification of the band structure. We first examine the situation where there is no external magnetic field. In the unbiased case, dynamical gaps appear in the spectrum which manifest as dips in th...
Twisted Bilayer Graphene Superlattices
Wang, Yanan; Su, Zhihua; Wu, Wei; Nie, Shu; Xie, Nan; Gong, Huiqi; Guo, Yang; Lee, Joon Hwan; Xing, Sirui; Lu, Xiaoxiang; Wang, Haiyan; Lu, Xinghua; McCarty, Kevin; Pei, Shin- shem; Robles-Hernandez, Francisco
2013-01-01
Twisted bilayer graphene (tBLG) provides us with a large rotational freedom to explore new physics and novel device applications, but many of its basic properties remain unresolved. Here we report the synthesis and systematic Raman study of tBLG. Chemical vapor deposition was used to synthesize hexagon- shaped tBLG with a rotation angle that can be conveniently determined by relative edge misalignment. Superlattice structures are revealed by the observation of two distinctive Raman features: ...
The Stability and Charge Carriers in Bilayer Silicene
Rui, Wang; Shaofeng, Wang; Xiaozhi, Wu
2013-01-01
The structure optimization, phonon, and ab initio ?nite temperature molecular dynamics calculations have been performed to predict that bilayer silicene has stable structure with AB stacking geometry and is more favorable energetically to synthesize than monolayer silicene, a two-dimensional honeycomb lattice with buckled geometry. Marvellously, its electronic bands show that the charge carriers behave like relativistic Dirac fermions with linear energy dispersions near the K points. An insig...
Quantum Hall effect in bilayer system with array of antidots
Pagnossin, I. R.; Gusev, G. M.; Sotomayor, N. M.; Seabra, A. C.; Quivy, A. A.; Lamas, T. E.; Portal, J. C.
2007-04-01
We have studied the Quantum Hall effect in a bilayer system modulated by gate-controlled antidot lattice potential. The Hall resistance shows plateaus which are quantized to anomalous multiplies of h/e2. We suggest that this complex behavior is due to the nature of the edge-states in double quantum well (DQW) structures coupled to an array of antidots: these plateaus may be originated from the coexistence of normal and counter-rotating edge-states in different layers.
Correlation functions of the spin chains. Algebraic Bethe Ansatz approach
International Nuclear Information System (INIS)
Spin chains are the basic elements of integrable quantum models. These models have direct applications in condense matter theory, in statistical physics, in quantum optics, in field theory and even in string theory but they are also important because they enable us to solve, in an exact manner, non-perturbative phenomena that otherwise would stay unresolved. The method described in this work is based on the algebraic Bethe Ansatz. It is shown how this method can be used for the computation of null temperature correlation functions of the Heisenberg 1/2 spin chain. The important point of this approach is the solution of the inverse quantum problem given by the XXZ spin chain. This solution as well as a simple formulae for the scalar product of the Bethe states, have enabled us to get the most basic correlation functions under the form of multiple integrals. The formalism of multiple integrals open the way for asymptotic analysis for a few physical quantities like the probability of vacuum formation. It is worth noticing that this formalism can give exact results for two-point functions that are the most important correlation functions for applications. A relationship has been discovered between these multiple integrals and the sum of the form factors. The results have been extended to dynamical correlation functions. (A.C.)
Functional Bethe ansatz methods for the open XXX chain
International Nuclear Information System (INIS)
We study the spectrum of the integrable open XXX Heisenberg spin chain subject to non-diagonal boundary magnetic fields. The spectral problem for this model can be formulated in terms of functional equations obtained by separation of variables or, equivalently, from the fusion of transfer matrices. For generic boundary conditions the eigenvalues cannot be obtained from the solution of finitely many algebraic Bethe equations. Based on careful finite size studies of the analytic properties of the underlying hierarchy of transfer matrices we devise two approaches to analyze the functional equations. First we introduce a truncation method leading to Bethe-type equations determining the energy spectrum of the spin chain. In a second approach, the hierarchy of functional equations is mapped to an infinite system of nonlinear integral equations of TBA type. The two schemes have complementary ranges of applicability and facilitate an efficient numerical analysis for a wide range of boundary parameters. Some data are presented on the finite-size corrections to the energy of the state which evolves into the antiferromagnetic ground state in the limit of parallel boundary fields.
$\\pi$ and K-meson Bethe-Salpeter Amplitudes
Maris, P
1997-01-01
Independent of assumptions about the form of the quark-quark scattering kernel, K, we derive the explicit relation between the flavour-nonsinglet pseudoscalar meson Bethe-Salpeter amplitude, Gamma_H, and the dressed-quark propagator in the chiral limit. In addition to a term proportional to gamma_5, Gamma_H necessarily contains qualitatively and quantitatively important terms proportional to gamma_5 gamma.P and gamma_5 gamma.k k.P, where P is the total momentum of the bound state. The axial-vector vertex contains a bound state pole described by Gamma_H, whose residue is the leptonic decay constant for the bound state. The pseudoscalar vertex also contains such a bound state pole and, in the chiral limit, the residue of this pole is related to the vacuum quark condensate. The axial-vector Ward-Takahashi identity relates these pole residues; with the Gell-Mann--Oakes--Renner relation a corollary of this identity. The dominant ultraviolet asymptotic behaviour of the scalar functions in the meson Bethe-Salpeter a...
Bethe ansatz for the Temperley–Lieb spin chain with integrable open boundaries
International Nuclear Information System (INIS)
In this paper we study the spectrum of the spin-1 Temperley–Lieb spin chain with integrable open boundary conditions. We obtain the eigenvalue expressions as well as its associated Bethe ansatz equations by means of the coordinate Bethe ansatz. These equations provide the complete description of the spectrum of the model. (paper)
Bethe ansatz matrix elements as non-relativistic limits of form factors of quantum field theory
M. Kormos; G. Mussardo; B. Pozsgay
2010-01-01
We show that the matrix elements of integrable models computed by the algebraic Bethe ansatz (BA) can be put in direct correspondence with the form factors of integrable relativistic field theories. This happens when the S-matrix of a Bethe ansatz model can be regarded as a suitable non-relativistic
Bethe ansatz solution of the open XX spin chain with non-diagonal boundary terms
International Nuclear Information System (INIS)
We consider the integrable open XX quantum spin chain with non-diagonal boundary terms. We derive an exact inversion identity, by which we obtain the eigenvalues of the transfer matrix and the Bethe ansatz equations. For generic values of the boundary parameters, the Bethe ansatz solution is formulated in terms of the Jacobian elliptic functions. (author)
Algebraic Bethe ansatz for the Temperley-Lieb spin-1 chain
Nepomechie, Rafael I
2016-01-01
We use the algebraic Bethe ansatz to obtain the eigenvalues and eigenvectors of the spin-1 Temperley-Lieb open quantum chain with "free" boundary conditions. We exploit the associated reflection algebra in order to prove the off-shell equation satisfied by the Bethe vectors.
Off-diagonal Bethe ansatz solution of the XXX spin-chain with arbitrary boundary conditions
Cao, Junpeng; Shi, Kangjie; Wang, Yupeng
2013-01-01
With the off-diagonal Bethe ansatz method proposed recently by the present authors, we exactly diagonalize the $XXX$ spin chain with arbitrary boundary fields. By constructing a functional relation between the eigenvalues of the transfer matrix and the quantum determinant, the associated $T-Q$ relation and the Bethe ansatz equations are derived.
On the algebraic Bethe ansatz for the XXX spin chain: creation operators 'beyond the equator'
International Nuclear Information System (INIS)
Considering the XXX spin-1/2 chain in the framework of the algebraic Bethe ansatz, we make the following short comment: the product of the creation operators corresponding to the recently found solution of the Bethe equations 'on the wrong side of the equator' is just zero (not only its action on the pseudovacuum). (author). Letter-to-the-editor
Algebraic Bethe ansatz for scalar products in SU(3)-invariant integrable models
Belliard, S; Ragoucy, E; Slavnov, N A
2012-01-01
We study SU(3)-invariant integrable models solvable by nested algebraic Bethe ansatz. We obtain a determinant representation for particular case of scalar products of Bethe vectors. This representation can be used for the calculation of form factors and correlation functions of XXX SU(3)-invariant Heisenberg chain.
Off-diagonal Bethe ansatz solution of the XXX spin chain with arbitrary boundary conditions
International Nuclear Information System (INIS)
Employing the off-diagonal Bethe ansatz method proposed recently by the present authors, we exactly diagonalize the XXX spin chain with arbitrary boundary fields. By constructing a functional relation between the eigenvalues of the transfer matrix and the quantum determinant, the associated T–Q relation and the Bethe ansatz equations are derived
Off-diagonal Bethe ansatz solution of the XXX spin chain with arbitrary boundary conditions
Cao, Junpeng; Yang, Wen-Li; Shi, Kangjie; Wang, Yupeng
2013-10-01
Employing the off-diagonal Bethe ansatz method proposed recently by the present authors, we exactly diagonalize the XXX spin chain with arbitrary boundary fields. By constructing a functional relation between the eigenvalues of the transfer matrix and the quantum determinant, the associated T-Q relation and the Bethe ansatz equations are derived.
The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths
DEFF Research Database (Denmark)
Cabrera-Trujillo, Remigio; Sabin, John R.; Oddershede, Jens; Sauer, Stephan P. A.
1999-01-01
Fulfillment of the Bethe sum rule may be construed as a measure of basis set quality for atomic and molecular properties involving the generalized oscillator strength distribution. It is first shown that, in the case of a complete basis, the Bethe sum rule is fulfilled exactly in the random phase...
Algebraic Bethe ansatz for the gl(1|2) generalized model: II. the three gradings
International Nuclear Information System (INIS)
The algebraic Bethe ansatz can be performed rather abstractly for whole classes of models sharing the same R-matrix, the only prerequisite being the existence of an appropriate pseudo vacuum state. Here we perform the algebraic Bethe ansatz for all models with 9 x 9, rational, gl(1|2) invariant R-matrix and all three possibilities of choosing the grading. Our Bethe ansatz solution applies, for instance, to the supersymmetric t-J model, the supersymmetric U model and a number of interesting impurity models. It may be extended to obtain the quantum transfer matrix spectrum for this class of models. The properties of a specific model enter the Bethe ansatz solution (i.e. the expression for the transfer matrix eigenvalue and the Bethe ansatz equations) through the three pseudo vacuum eigenvalues of the diagonal elements of the monodromy matrix which in this context are called the parameters of the model
Light Pseudoscalar Mesons in Bethe-Salpeter Equation with Instantaneous Interaction
Lucha, Wolfgang
2015-01-01
The light pseudoscalar mesons play a twofold role: they may or have to be regarded both as low-lying bound states of the fundamental degrees of freedom of quantum chromodynamics as well as the (pseudo-) Goldstone bosons of the spontaneously broken chiral symmetries of quantum chromodynamics. We interrelate these aspects in a single quantum-field-theoretic approach relying on the Bethe-Salpeter formalism in instantaneous approximation by very simple means: the shape of the pseudoscalar-meson Bethe-Salpeter wave function dictated by chiral symmetry is used in Bethe-Salpeter equations for bound states of vanishing mass, in order to deduce analytically the interactions which govern the bound states under study. In this way, we obtain exact Bethe-Salpeter solutions for pseudoscalar mesons, in the sense of establishing the rigorous relationship between, on the one hand, the relevant interactions and, on the other hand, the Bethe-Salpeter amplitudes that characterize the bound states.
Directed Random Walk on the Lattices of Genus Two
Nazarenko, A V
2011-01-01
The object of the present investigation is an ensemble of self-avoiding and directed graphs belonging to eight-branching Cayley tree (Bethe lattice) generated by the Fucsian group of a Riemann surface of genus two and embedded in the Pincar\\'e unit disk. We consider two-parametric lattices and calculate the multifractal scaling exponents for the moments of the graph lengths distribution as functions of these parameters. We show the results of numerical and statistical computations, where the latter are based on a random walk model.
International Nuclear Information System (INIS)
The so-called doubling problem in the lattice description of fermions led to a proof that under certain circumstances chiral gauge theories cannot be defined on the lattice. This is called the no-go theorem. It implies that if Γ/sub/A is defined on a lattice then its infrared limit, which should correspond to the quantum description of the classical action for the slowly varying fields on lattice scale, is inevitably a vector like theory. In particular, if not circumvented, the no-go theorem implies that there is no lattice formulation of the Standard Weinberg-Salam theory or SU(5) GUT, even though the fermions belong to anomaly-free representations of the gauge group. This talk aims to explain one possible attempt at bypassing the no-go theorem. 20 refs
Tetra quark bound states in a Bethe-Salpeter approach
Energy Technology Data Exchange (ETDEWEB)
Heupel, Walter; Eichmann, Gernot [Institut fuer Theoretische Physik, Justus-Liebig-Universitaet Giessen, D-35392 Giessen (Germany); Fischer, Christian S., E-mail: christian.fischer@theo.physik.uni-giessen.de [Institut fuer Theoretische Physik, Justus-Liebig-Universitaet Giessen, D-35392 Giessen (Germany); GSI Helmholtzzentrum fuer Schwerionenforschung GmbH, Planckstr. 1, D-64291 Darmstadt (Germany)
2012-12-05
We determine the mass of tetraquark bound states from a coupled system of covariant Bethe-Salpeter equations. Similar in spirit to the quark-diquark model of the nucleon, we approximate the full four-body equation for the tetraquark by a coupled set of two-body equations with meson and diquark constituents. These are calculated from their quark and gluon substructure using a phenomenologically well-established quark-gluon interaction. For the lightest scalar tetraquark we find a mass of the order of 400 MeV and a wave function dominated by the pion-pion constituents. Both results are in agreement with a meson molecule picture for the f{sub 0}(600). Our results furthermore suggest the presence of a potentially narrow all-charm tetraquark in the mass region 5-6 GeV.
Tetraquark bound states in a Bethe-Salpeter approach
Heupel, Walter; Fischer, Christian S
2012-01-01
We determine the mass of tetraquark bound states from a coupled system of covariant Bethe-Salpeter equations. Similar in spirit to the quark-diquark model of the nucleon, we approximate the full four-body equation for the tetraquark by a coupled set of two-body equations with meson and diquark constituents. These are calculated from their quark and gluon substructure using a phenomenologically well-established quark-gluon interaction. For the lightest scalar tetraquark we find a mass of the order of 400 MeV and a wave function dominated by the pion-pion constituents. Both results are in agreement with a meson molecule picture for the f_0(600). Our results furthermore suggest the presence of a potentially narrow all-charm tetraquark in the mass region 5-6 GeV.
Tetraquark bound states in a Bethe-Salpeter approach
Heupel, Walter; Eichmann, Gernot; Fischer, Christian S.
2012-12-01
We determine the mass of tetraquark bound states from a coupled system of covariant Bethe-Salpeter equations. Similar in spirit to the quark-diquark model of the nucleon, we approximate the full four-body equation for the tetraquark by a coupled set of two-body equations with meson and diquark constituents. These are calculated from their quark and gluon substructure using a phenomenologically well-established quark-gluon interaction. For the lightest scalar tetraquark we find a mass of the order of 400 MeV and a wave function dominated by the pion-pion constituents. Both results are in agreement with a meson molecule picture for the f0 (600). Our results furthermore suggest the presence of a potentially narrow all-charm tetraquark in the mass region 5-6 GeV.
A Weizsacker-Bethe type mass formula for hypernuclei
International Nuclear Information System (INIS)
Theoretical estimates of hypernuclear binding energies are generally much larger than the empirical value and the disagreement is rather marked for the binding energy of sub(Λ)5He. Here we try to explain the so-called over-binding problem by way of introducing a Weizsacker-Bethe type mass formula used for ordinary nuclei. Using the most recent data on binding energies of hypernuclei, parameters of the hypernuclear mass formula are estimated by fitting a least-square curve as is the usual practice in nuclear physics. Theoretical predictions for hypernuclear binding energies are then made by using the formula as obtained above and results compared with experimental values. Agreement with experiment is found to be rather good and in particular the result obtained for sub(Λ)5He, although slightly larger than the observed value, has shown significant improvement over earlier estimates. (author)
Energy Technology Data Exchange (ETDEWEB)
Basso, Benjamin, E-mail: bbasso@perimeterinstitute.ca [Perimeter Institute for Theoretical Physics, Waterloo, Ontario N2L 2Y5 (Canada); Rej, Adam, E-mail: arej@ias.edu [School of Natural Sciences, Institute for Advanced Study, Princeton, NJ 08540 (United States)
2014-02-15
Studying the scattering of excitations around a dynamical background has a long history in the context of integrable models. The Gubser–Klebanov–Polyakov string solution provides such a background for the string/gauge correspondence. Taking the conjectured all-loop asymptotic equations for the AdS{sub 4}/CFT{sub 3} correspondence as the starting point, we derive the S-matrix and a set of spectral equations for the lowest-lying excitations. We find that these equations resemble closely the analogous equations for AdS{sub 5}/CFT{sub 4}, which are also discussed in this paper. At large values of the coupling constant we show that they reproduce the Bethe equations proposed to describe the spectrum of the low-energy limit of the AdS{sub 4}×CP{sup 3} sigma model.
Bethe-salpeter equation from many-body perturbation theory
Energy Technology Data Exchange (ETDEWEB)
Sander, Tobias; Starke, Ronald; Kresse, Georg [Computational Materials Physics, University of Vienna, Sensengasse 8/12, 1090 Vienna (Austria)
2013-07-01
The Green function formalism is a powerful tool to calculate not only electronic structure within the quasi-particle (QP) picture, but it also gives access to optical absorption spectra. Starting from QP energies within the GW method, the polarizability, as central quantity, is calculated from the solution of a Bethe-Salpeter-like equation (BSE). It is usually solved within the Tamm-Dancoff Approximation (TDA) which neglects the coupling of resonant (positive frequency branch) and anti-resonant (negative frequency branch) excitations. In this work we solve the full BSE (beyond TDA) based on self-consistently calculated QP orbitals and energies for typical systems. The dielectric function is averaged over many low dimensional shifted k-meshes to obtain k-point converged results. We compare the results to recently introduced approximation to the BSE kernel. Additionally, the time-evolution ansatz is employed to calculate the polarizability, which avoids the direct solution of the BSE.
Bethe-salpeter equation from many-body perturbation theory
International Nuclear Information System (INIS)
The Green function formalism is a powerful tool to calculate not only electronic structure within the quasi-particle (QP) picture, but it also gives access to optical absorption spectra. Starting from QP energies within the GW method, the polarizability, as central quantity, is calculated from the solution of a Bethe-Salpeter-like equation (BSE). It is usually solved within the Tamm-Dancoff Approximation (TDA) which neglects the coupling of resonant (positive frequency branch) and anti-resonant (negative frequency branch) excitations. In this work we solve the full BSE (beyond TDA) based on self-consistently calculated QP orbitals and energies for typical systems. The dielectric function is averaged over many low dimensional shifted k-meshes to obtain k-point converged results. We compare the results to recently introduced approximation to the BSE kernel. Additionally, the time-evolution ansatz is employed to calculate the polarizability, which avoids the direct solution of the BSE.
Large and small density approximations to the thermodynamic Bethe ansatz
International Nuclear Information System (INIS)
We provide analytical solutions to the thermodynamic Bethe ansatz equations in the large and small density approximations. We extend results previously obtained for leading order behaviour of the scaling function of affine Toda field theories related to simply laced Lie algebras to the non-simply laced case. The comparison with semi-classical methods shows perfect agreement for the simply laced case. We derive the Y-systems for affine Toda field theories with real coupling constant and employ them to improve the large density approximations. We test the quality of our analysis explicitly for the sinh-Gordon model and the (G2(1),D4(3)) -affine Toda field theory
Tetra quark bound states in a Bethe-Salpeter approach
International Nuclear Information System (INIS)
We determine the mass of tetraquark bound states from a coupled system of covariant Bethe-Salpeter equations. Similar in spirit to the quark-diquark model of the nucleon, we approximate the full four-body equation for the tetraquark by a coupled set of two-body equations with meson and diquark constituents. These are calculated from their quark and gluon substructure using a phenomenologically well-established quark-gluon interaction. For the lightest scalar tetraquark we find a mass of the order of 400 MeV and a wave function dominated by the pion-pion constituents. Both results are in agreement with a meson molecule picture for the f0(600). Our results furthermore suggest the presence of a potentially narrow all-charm tetraquark in the mass region 5-6 GeV.
Excited charmonium states from Bethe-Salpeter equation
Sauli, Vladimir
2011-01-01
We solve the Bethe-Salpeter equation for a system of a heavy quark-antiquark pair interacting with a screened linear confining potential. First we show the spinless QFT model is inadequate and fail to describe even gross feature of the quarkonia spectrum. In order to get reliable description the spine degrees of freedom has to be considered. Within the approximation employed we reasonably reproduce known radial excitation of vector charmonium. The BSE favors relatively large string breaking scale $\\mu\\simeq 350MeV$ . Using free charm quark propagators we observe that $J/\\Psi$ is the only charmonium left bellow naive quark-antiquark threshold $2m_c$, while the all excited states are situated above this threshold. Within the numerical method we overcome obstacles related with threshold singularity and discuss the consequences of the use of free propagators for calculation of excited states above the threshold.
Twist-three at five loops, Bethe ansatz and wrapping
Beccaria, Matteo; Forini, Valentina; Łukowski, Tomasz; Zieme, Stefan
2009-03-01
We present a formula for the five-loop anomalous dimension of Script N = 4 SYM twist-three operators in the fraktur sfraktur l(2) sector. We obtain its asymptotic part from the Bethe Ansatz and finite volume corrections from the generalized Lüscher formalism, considering scattering processes of spin chain magnons with virtual particles that travel along the cylinder. The complete result respects the expected large spin scaling properties and passes non-trivial tests including reciprocity constraints. We analyze the pole structure and find agreement with a conjectured resummation formula. In analogy with the twist-two anomalous dimension at four-loops wrapping effects are of order (log2M/M2) for large values of the spin.
Modified binary encounter Bethe model for electron-impact ionization
Guerra, M; Indelicato, P; Santos, J P
2013-01-01
Theoretical expressions for ionization cross sections by electron impact based on the binary encounter Bethe (BEB) model, valid from ionization threshold up to relativistic energies, are proposed. The new modified BEB (MBEB) and its relativistic counterpart (MRBEB) expressions are simpler than the BEB (nonrelativistic and relativistic) expressions because they require only one atomic parameter, namely the binding energy of the electrons to be ionized, and use only one scaling term for the ionization of all sub-shells. The new models are used to calculate the K-, L- and M-shell ionization cross sections by electron impact for several atoms with Z from 6 to 83. Comparisons with all, to the best of our knowledge, available experimental data show that this model is as good or better than other models, with less complexity.
Universal Bethe ansatz solution for the Temperley-Lieb spin chain
Nepomechie, Rafael I
2016-01-01
We consider the Temperley-Lieb (TL) open quantum spin chain with "free" boundary conditions associated with the spin-$s$ representation of quantum-deformed $sl(2)$. We construct the transfer matrix, and determine its eigenvalues and the corresponding Bethe equations using analytical Bethe ansatz. We show that the transfer matrix has quantum group symmetry, and we propose explicit formulas for the number of solutions of the Bethe equations and the degeneracies of the transfer-matrix eigenvalues. We propose an algebraic Bethe ansatz construction of the off-shell Bethe states, and we conjecture that the on-shell Bethe states are highest-weight states of the quantum group. We also propose a determinant formula for the scalar product between an off-shell Bethe state and its on-shell dual, as well as for the square of the norm. We find that all of these results, except for the degeneracies and a constant factor in the scalar product, are universal in the sense that they do not depend on the value of the spin. In an...
International Nuclear Information System (INIS)
A definition of lattice BRS invariance is given. The requirement of lattice BRS invariance successfully replaces that of local gauge invariance as a principle for selecting allowed actions. This replacement also works to any finite order in perturbation theory, but, on the nonperturbative level one encounters an obstacle reflecting the existence of an even number of solutions to the gauge fixing problem. The problem of latticizing the classical action for open bosonic strings discovered by Witten is discussed and a possible direction for dealing with it is pointed out. 3 refs
Heisenberg XXX Model with General Boundaries: Eigenvectors from Algebraic Bethe Ansatz
Directory of Open Access Journals (Sweden)
Samuel Belliard
2013-11-01
Full Text Available We propose a generalization of the algebraic Bethe ansatz to obtain the eigenvectors of the Heisenberg spin chain with general boundaries associated to the eigenvalues and the Bethe equations found recently by Cao et al. The ansatz takes the usual form of a product of operators acting on a particular vector except that the number of operators is equal to the length of the chain. We prove this result for the chains with small length. We obtain also an off-shell equation (i.e. satisfied without the Bethe equations formally similar to the ones obtained in the periodic case or with diagonal boundaries.
Algebraic Bethe ansatz for the sl(2) Gaudin model with boundary
António, N Cirilo; Ragoucy, E; Salom, I
2015-01-01
Following Sklyanin's proposal in the periodic case, we derive the generating function of the Gaudin Hamiltonians with boundary terms. Our derivation is based on the quasi-classical expansion of the linear combination of the transfer matrix of the XXX Heisenberg spin chain and the central element, the so-called Sklyanin determinant. The corresponding Gaudin Hamiltonians with boundary terms are obtained as the residues of the generating function. By defining the appropriate Bethe vectors which yield strikingly simple off shell action of the generating function, we fully implement the algebraic Bethe ansatz, obtaining the spectrum of the generating function and the corresponding Bethe equations.
Heisenberg XXX Model with General Boundaries: Eigenvectors from Algebraic Bethe Ansatz
Belliard, Samuel; Crampé, Nicolas
2013-11-01
We propose a generalization of the algebraic Bethe ansatz to obtain the eigenvectors of the Heisenberg spin chain with general boundaries associated to the eigenvalues and the Bethe equations found recently by Cao et al. The ansatz takes the usual form of a product of operators acting on a particular vector except that the number of operators is equal to the length of the chain. We prove this result for the chains with small length. We obtain also an off-shell equation (i.e. satisfied without the Bethe equations) formally similar to the ones obtained in the periodic case or with diagonal boundaries.
Heisenberg XXX model with general boundaries: Eigenvectors from Algebraic Bethe ansatz
Belliard, S
2013-01-01
We propose a generalization of the algebraic Bethe ansatz to obtain the eigenvectors of the Heisenberg spin chain with general boundaries associated to the eigenvalues and the Bethe equations found recently by Cao et al. The ansatz takes the usual form of a product of operators acting on a particular vector except that the number of operators is equal to the length of the chain. We prove this result for the chains with small length. We obtain also an off-shell equation (i.e. satisfied without the Bethe equations) formally similar to the ones obtained in the periodic case or with diagonal boundaries.
Neutron and proton drip lines using the modified Bethe-Weizsacker mass formula
Basu, D N
2003-01-01
Proton and neutron separation energies have been calculated using the extended Bethe-Weizsacker mass formula. This modified Bethe-Weizsacker mass formula describes minutely the positions of all the old and the new magic numbers. It accounts for the disappearance of some traditional magic numbers for neutrons and provides extra stability for some new neutron numbers. The neutron and proton drip lines have been predicted using this extended Bethe-Weizsacker mass formula. The implications of the proton drip line on the astrophysical rp-process and of the neutron drip line on the astrophysical r-process have been discussed.
Two-body bound states ampersand the Bethe-Salpeter equation
International Nuclear Information System (INIS)
The Bethe-Salpeter formalism is used to study two-body bound states within a scalar theory: two scalar fields interacting via the exchange of a third massless scalar field. The Schwinger-Dyson equation is derived using functional and diagrammatic techniques, and the Bethe-Salpeter equation is obtained in an analogous way, showing it to be a two-particle generalization of the Schwinger-Dyson equation. The authors also present a numerical method for solving the Bethe-Salpeter equation without three-dimensional reduction. The ground and first excited state masses and wavefunctions are computed within the ladder approximation and space-like form factors are calculated
Directory of Open Access Journals (Sweden)
Steven P. Wrenn, Stephen M. Dicker, Eleanor F. Small, Nily R. Dan, Michał Mleczko, Georg Schmitz, Peter A. Lewin
2012-01-01
Full Text Available This paper discusses various interactions between ultrasound, phospholipid monolayer-coated gas bubbles, phospholipid bilayer vesicles, and cells. The paper begins with a review of microbubble physics models, developed to describe microbubble dynamic behavior in the presence of ultrasound, and follows this with a discussion of how such models can be used to predict inertial cavitation profiles. Predicted sensitivities of inertial cavitation to changes in the values of membrane properties, including surface tension, surface dilatational viscosity, and area expansion modulus, indicate that area expansion modulus exerts the greatest relative influence on inertial cavitation. Accordingly, the theoretical dependence of area expansion modulus on chemical composition - in particular, poly (ethylene glyclol (PEG - is reviewed, and predictions of inertial cavitation for different PEG molecular weights and compositions are compared with experiment. Noteworthy is the predicted dependence, or lack thereof, of inertial cavitation on PEG molecular weight and mole fraction. Specifically, inertial cavitation is predicted to be independent of PEG molecular weight and mole fraction in the so-called mushroom regime. In the “brush” regime, however, inertial cavitation is predicted to increase with PEG mole fraction but to decrease (to the inverse 3/5 power with PEG molecular weight. While excellent agreement between experiment and theory can be achieved, it is shown that the calculated inertial cavitation profiles depend strongly on the criterion used to predict inertial cavitation. This is followed by a discussion of nesting microbubbles inside the aqueous core of microcapsules and how this significantly increases the inertial cavitation threshold. Nesting thus offers a means for avoiding unwanted inertial cavitation and cell death during imaging and other applications such as sonoporation. A review of putative sonoporation mechanisms is then presented
Scattering solutions of Bethe-Salpeter equation in Minkowski and Euclidean spaces
Carbonell, J
2016-01-01
We shortly review different methods to obtain the scattering solutions of the Bethe-Salpeter equation in Minkowski space. We emphasize the possibility to obtain the zero energy observables in terms of the Euclidean scattering amplitude.
Bethe algebra of Gaudin model, Calogero-Moser space and Cherednik algebra
Mukhin, E.; Tarasov, V.; Varchenko, A.
2009-01-01
We identify the Bethe algebra of the Gaudin model associated to gl(N) acting on a suitable representation with the center of the rational Cherednik algebra and with the algebra of regular functions on the Calogero-Moser space.
Janus-Facedness of the Pion: Analytic Instantaneous Bethe-Salpeter Models
Lucha, Wolfgang
2016-01-01
Inversion enables the construction of interaction potentials underlying - under fortunate circumstances even analytic - instantaneous Bethe-Salpeter descriptions of all lightest pseudoscalar mesons as quark-antiquark bound states of Goldstone-boson nature.
Bethe vectors for models based on the super-Yangian $Y(\\mathfrak{gl}(m|n))$
Pakuliak, S Z; Slavnov, N A
2016-01-01
We study Bethe vectors of integrable models based on the super-Yangian $Y(\\mathfrak{gl}(m|n))$. Starting from the super-trace formula, we exhibit recursion relations for these vectors in the case of $Y(\\mathfrak{gl}(2|1))$ and $Y(\\mathfrak{gl}(1|2))$. These recursion relations allow to get explicit expressions for the Bethe vectors. Using an antimorphism of the super-Yangian $Y(\\mathfrak{gl}(m|n))$, we also construct a super-trace formula for dual Bethe vectors, and, for $Y(\\mathfrak{gl}(2|1))$ and $Y(\\mathfrak{gl}(1|2))$ super-Yangians, show recursion relations for them. Again, the latter allow us to get explicit expressions for dual Bethe vectors.
A Numerical Study of Entanglement Entropy of the Heisenberg Model on a Bethe Cluster
Friedman, Barry; Levine, Greg
2015-01-01
Numerical evidence is presented for a nearest neighbor Heisenberg spin model on a Bethe cluster, that by bisecting the cluster, the generalized Renyi entropy scales as the number of sites in the cluster. This disagrees with spin wave calculations and a naive application of the area law but agrees with previous results for non interacting fermions on the Bethe cluster. It seems this scaling is not an artifact of non interacting particles. As a consequence, the area law in greater then one dime...
Bethe ansatz solution of the $\\tau_2$-model with arbitrary boundary fields
Xu, Xiaotian; Yang, Tao; Cao, Junpeng; Yang, Wen-Li; Shi, Kangjie
2016-01-01
The quantum $\\tau_2$-model with generic site-dependent inhomogeneity and arbitrary boundary fields is studied via the off-diagonal Bethe Ansatz method. The eigenvalues of the corresponding transfer matrix are given in terms of an inhomogeneous T-Q relation, which is based on the operator product identities among the fused transfer matrices and the asymptotic behavior of the transfer matrices. Moreover, the associated Bethe Ansatz equations are also obtained.
Quantum integrability and Bethe ansatz solution for interacting matter-radiation systems
International Nuclear Information System (INIS)
A unified integrable system, generating a new series of interacting matter-radiation models with interatomic coupling and different atomic frequencies, is constructed and exactly solved through an algebraic Bethe ansatz. Novel features in Rabi oscillation and vacuum Rabi splitting are shown on the example of an integrable two-atom Buck-Sukumar model with resolution of some important controversies in the Bethe ansatz solution including its possible degeneracy for such models. (letter to the editor)
Explicit Solutions of the Bethe Ansatz Equations for Bloch Electrons in a Magnetic Field
Hatsugai, Yasuhiro; Kohmoto, Mahito; Wu, Yong-Shi
1994-01-01
For Bloch electrons in a magnetic field, explicit solutions are obtained at the center of the spectrum for the Bethe ansatz equations of Wiegmann and Zabrodin. When the magnetic flux per plaquette is 1 / Q with Q an odd integer, distribution of the roots of the Bethe ansatz equation is uniform except at two points on the unit circle in the complex plane. For the semiclassical limit Q→∞, the wave function is
Bethe vectors of quantum integrable models based on Uq( gl-hat N)
International Nuclear Information System (INIS)
We study quantum Uq( gl-hat N) integrable models solvable by the nested algebraic Bethe ansatz. Different formulas are given for the right and left universal off-shell nested Bethe vectors. It is shown that these formulas can be related by certain morphisms of the positive Borel subalgebra in Uq( gl-hat N) into analogous subalgebra in Uq−1( gl-hat N). (paper)
Cholesterol's location in lipid bilayers.
Marquardt, Drew; Kučerka, Norbert; Wassall, Stephen R; Harroun, Thad A; Katsaras, John
2016-09-01
It is well known that cholesterol modifies the physical properties of lipid bilayers. For example, the much studied liquid-ordered Lo phase contains rapidly diffusing lipids with their acyl chains in the all trans configuration, similar to gel phase bilayers. Moreover, the Lo phase is commonly associated with cholesterol-enriched lipid rafts, which are thought to serve as platforms for signaling proteins in the plasma membrane. Cholesterol's location in lipid bilayers has been studied extensively, and it has been shown - at least in some bilayers - to align differently from its canonical upright orientation, where its hydroxyl group is in the vicinity of the lipid-water interface. In this article we review recent works describing cholesterol's location in different model membrane systems with emphasis on results obtained from scattering, spectroscopic and molecular dynamics studies. PMID:27056099
Efficient implementation of core-excitation Bethe Salpeter equation calculations
Gilmore, K; Shirley, E L; Prendergast, D; Pemmaraju, C D; Kas, J J; Vila, F D; Rehr, J J
2016-01-01
We present an efficient implementation of the Bethe-Salpeter equation (BSE) method for obtaining core-level spectra including x-ray absorption (XAS), x-ray emission (XES), and both resonant and non-resonant inelastic x-ray scattering spectra (N/RIXS). Calculations are based on density functional theory (DFT) electronic structures generated either by abinit or Quantumespresso, both plane-wave basis, pseudopotential codes. This electronic structure is improved through the inclusion of a GW self energy. The projector augmented wave technique is used to evaluate transition matrix elements between core-level and band states. Final two-particle scattering states are obtained with the NIST core-level BSE solver (NBSE). We have previously reported this implementation, which we refer to as ocean (Obtaining Core Excitations from Ab initio electronic structure and NBSE) [Phys. Rev. B 83, 115106 (2011)]. Here, we present additional efficiencies that enable us to evaluate spectra for systems ten times larger than previous...
International Nuclear Information System (INIS)
Non-perturbative phenomena are essential to understanding quantum chromodynamics (QCD), the theory of the strong interactions. The particles observed are mesons and baryons, but the fundamental fields are quarks and gluons. Most properties of the hadrons are inaccessible in perturbation theory. Aside from their mere existence, the most blatant example is the mass spectrum. The lack of an accurate, reasonably precise, calculation of the mass spectrum is a major piece of unfinished business for theoretical particle physics. In addition, a wide variety of other non-perturbative calculations in QCD are necessary to interpret ongoing experiments. For example, it is impossible to extract the Cabibbo-Kobayashi-Maskawa angles without knowing matrix elements of operators in the K, D and B mesons. Furthermore, non-perturbative analyses of quarkonia can determine the strong coupling constant with uncertainties already comparable to perturbative analyses of high-energy data. These lectures cover lattice field theory, the only general, systematic approach that can address quantitatively the non-perturbative questions raised above. Sects. 2--8 explain how to formulate quantum field theory on a lattice and why lattice field theory is theoretically well-founded. Sect. 9 sketches some analytic calculations in scalar lattice field theory. They serve as an example of how lattice field theory can contribute to particle physics without necessarily using computers. Sect. 10 turns to the most powerful tool in lattice field theory: large-scale Monte Carlo integration of the functional integral. Instead of discussing algorithms in gory detail, the general themes of computational field theory are discussed. The methods needed for spectroscopy, weak matrix elements, and the strong coupling constant are reviewed. 52 refs., 7 figs., 1 tab
International Nuclear Information System (INIS)
The finite-element method enables us to convert the operator differential equations of a quantum field theory into operator difference equations. These difference equations are consistent with the requirements of quantum mechanics and they do not exhibit fermion doubling, a problem that frequently plagues lattice treatments of fermions. Guage invariance can also be incorporated into the difference equations. On a finite lattice the operator difference equations can be solved in closed form. For the case of the Schwinger model the anomaly is computed and results in excellent agreement are obtained with the known continuum value
Spin Effects in Quantum Chromodynamics and Recurrence Lattices with Multi-Site Exchanges
Ananikyan, Lev
2009-01-01
In this thesis, we consider some spin effects in QCD and recurrence lattices with multi-site exchanges. Main topic of our manuscript are critical phenomena in spin systems defined on the recurrence lattices. Main tool of our approach is the method of recursive (hierarchical) lattices. We apply the method of dynamical mapping (or recursive lattices) for investigation of magnetic properties of the fluid and solid $^3$He, phase transitions in crystals and macromolecules. First, we analyze the helix-coil phase transition for polypeptides and proteins, and describe an quasi unfolding transition (like the cold denaturation process) for the degree of helicity (the order parameter for macromolecules). Next we consider the recurrent models of $^3$He defined on the square, Husimi and hexagon lattices. Using the method of dynamical mapping, the magnetization curves with plateaus, bifurcation point and one period doubling are obtained. Then we investigate the model with cubic symmetry defined on the Bethe lattice and con...
International Nuclear Information System (INIS)
In this article, we investigate the structures of the pseudoscalar mesons (π, K, D, Ds, B and Bs) in the framework of the coupled rainbow Schwinger-Dyson equation and ladder Bethe-Salpeter equation with the confining effective potential (infrared modified flat bottom potential). The Schwinger-Dyson functions for the u, d and s quarks are greatly renormalized at small momentum region and the curves are steep at about q2=1 GeV2 which indicates an explicitly dynamical symmetry breaking. The Euclidean time Fourier transformed quark propagators have no mass poles in the time-like region which naturally implements confinement. As for the c and b quarks, the current masses are very large, the renormalization are more tender, however, mass poles in the time-like region are also absent. The Bethe-Salpeter wavefunctions for those mesons have the same type (Gaussian type) momentum dependence and center around small momentum which indicate that the bound states exist in the infrared region. The decay constants for those pseudoscalar mesons are compatible with the values of experimental extractions and theoretical calculations, such as lattice simulations and QCD sum rules
Hutsalyuk, A; Pakuliak, S Z; Ragoucy, E; Slavnov, N A
2016-01-01
We study scalar products of Bethe vectors in integrable models solvable by nested algebraic Bethe ansatz and possessing $\\mathfrak{gl}(2|1)$ symmetry. Using explicit formulas of the monodromy matrix entries multiple actions onto Bethe vectors we obtain a representation for the scalar product in the most general case. This explicit representation appears to be a sum over partitions of the Bethe parameters. It can be used for the analysis of scalar products involving on-shell Bethe vectors. As a by-product, we obtain a determinant representation for the scalar products of generic Bethe vectors in integrable models with $\\mathfrak{gl}(1|1)$ symmetry.
International Nuclear Information System (INIS)
The asymmetric simple exclusion process with open boundaries, which is a very simple model of out-of-equilibrium statistical physics, is known to be integrable. In particular, its spectrum can be described in terms of Bethe roots. The large deviation function of the current can be obtained as well by diagonalizing a modified transition matrix, which is still integrable: the spectrum of this new matrix can also be described in terms of Bethe roots for special values of the parameters. However, due to the algebraic framework used to write the Bethe equations in previous works, the nature of the excitations and the full structure of the eigenvectors remained unknown. This paper explains why the eigenvectors of the modified transition matrix are physically relevant, gives an explicit expression for the eigenvectors and applies it to the study of atypical currents. It also shows how the coordinate Bethe ansatz developed for the excitations leads to a simple derivation of the Bethe equations and of the validity conditions of this ansatz. All the results obtained by de Gier and Essler are recovered and the approach gives a physical interpretation of the exceptional points. The overlap of this approach with other tools such as the matrix ansatz is also discussed. The method that is presented here may be not specific to the asymmetric exclusion process and may be applied to other models with open boundaries to find similar exceptional points
Use of the Bethe equation for inner-shell ionization by electron impact
Powell, Cedric J.; Llovet, Xavier; Salvat, Francesc
2016-05-01
We analyzed calculated cross sections for K-, L-, and M-shell ionization by electron impact to determine the energy ranges over which these cross sections are consistent with the Bethe equation for inner-shell ionization. Our analysis was performed with K-shell ionization cross sections for 26 elements, with L-shell ionization cross sections for seven elements, L3-subshell ionization cross sections for Xe, and M-shell ionization cross sections for three elements. The validity (or otherwise) of the Bethe equation could be checked with Fano plots based on a linearized form of the Bethe equation. Our Fano plots, which display theoretical cross sections and available measured cross sections, reveal two linear regions as predicted by de Heer and Inokuti [in Electron Impact Ionization, edited by T. D. Märk and G. H. Dunn, (Springer-Verlag, Vienna, 1985), Chap. 7, pp. 232-276]. For each region, we made linear fits and determined values of the two element-specific Bethe parameters. We found systematic variations of these parameters with atomic number for both the low- and the high-energy linear regions of the Fano plots. We also determined the energy ranges over which the Bethe equation can be used.
Computer Simulations of Lipid Bilayers and Proteins
DEFF Research Database (Denmark)
Sonne, Jacob
2006-01-01
The importance of computer simulations in lipid bilayer research has become more prominent for the last couple of decades and as computers get even faster, simulations will play an increasingly important part of understanding the processes that take place in and across cell membranes. This thesis...... entitled Computer simulations of lipid bilayers and proteins describes two molecular dynamics (MD) simulation studies of pure lipid bilayers as well as a study of a transmembrane protein embedded in a lipid bilayer matrix. Below follows a brief overview of the thesis. Chapter 1. This chapter is a short......, Pressure profile calculations in lipid bilayers: A lipid bilayer is merely $\\sim$5~nm thick, but the lateral pressure (parallel to the bilayer plane) varies several hundred bar on this short distance (normal to the bilayer). These variations in the lateral pressure are commonly referred to as the pressure...
International Nuclear Information System (INIS)
The same-position scattering (SPS) of more than two electrons in a one-dimensional model of two-band electrons with spin-exchange interaction is discussed. The boundary conditions of three- and four-particle SPS are given. It is shown that the conditions can be fulfilled by the two-particle boundary conditions for the Bethe ansatz (BA) wavefunction. Consequently, the definition of the BA wavefunction can be extended to those cases of more than two particles occupying the same position. Therefore, unlike the case in lattice models in which configurations with more than two particles at one site are excluded in applying the approach, the BA is valid without the exclusion of multi-particle SPS in the spin-exchange model. A relation between the SU(2)xSU(2) symmetry and the BA equation is also indicated. (author)
Yang-Baxter algebras, integrable theories and Bethe Ansatz
International Nuclear Information System (INIS)
This paper presents the Yang-Baxter algebras (YBA) in a general framework stressing their power to exactly solve the lattice models associated to them. The algebraic Behe Ansatz is developed as an eigenvector construction based on the YBA. The six-vertex model solution is given explicitly. The generalization of YB algebras to face language is considered. The algebraic BA for the SOS model of Andrews, Baxter and Forrester is described using these face YB algebras. It is explained how these lattice models yield both solvable massive QFT and conformal models in appropriated scaling (continuous) limits within the lattice light-cone approach. This approach permit to define and solve rigorously massive QFT as an appropriate continuum limit of gapless vertex models. The deep links between the YBA and Lie algebras are analyzed including the quantum groups that underlay the trigonometric/hyperbolic YBA. Braid and quantum groups are derived from trigonometric/hyperbolic YBA in the limit of infinite spectral parameter. To conclude, some recent developments in the domain of integrable theories are summarized
Realization of free-standing silicene using bilayer graphene
International Nuclear Information System (INIS)
The available synthesized silicene-like structures have been only realized on metallic substrates which are very different from the standalone buckled silicene, e.g., the Dirac cone of silicene is destroyed due to lattice distortion and the interaction with the substrate. Using graphene bilayer as a scaffold, a route is proposed to synthesize silicene with electronic properties decoupled from the substrate. The buckled hexagonal arrangement of silicene between the graphene layers is found to be very similar to the theoretically predicted standalone buckled silicene which is only very weakly van der Waals coupled to the graphene layers with a graphite-like interlayer distance of 3.42 Å and without any lattice distortion. We found that these stacked layers are stable well above room temperature
Realization of free-standing silicene using bilayer graphene
Energy Technology Data Exchange (ETDEWEB)
Neek-Amal, M. [Departement Fysica, Universiteit Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium); Department of Physics, Shahid Rajaee Teacher Training University, Lavizan, Tehran 16785-136 (Iran, Islamic Republic of); Sadeghi, A. [Department of Physics, Basel University, Klingelbergestrasse 82, CH-4056 Basel (Switzerland); Berdiyorov, G. R.; Peeters, F. M. [Departement Fysica, Universiteit Antwerpen, Groenenborgerlaan 171, B-2020 Antwerpen (Belgium)
2013-12-23
The available synthesized silicene-like structures have been only realized on metallic substrates which are very different from the standalone buckled silicene, e.g., the Dirac cone of silicene is destroyed due to lattice distortion and the interaction with the substrate. Using graphene bilayer as a scaffold, a route is proposed to synthesize silicene with electronic properties decoupled from the substrate. The buckled hexagonal arrangement of silicene between the graphene layers is found to be very similar to the theoretically predicted standalone buckled silicene which is only very weakly van der Waals coupled to the graphene layers with a graphite-like interlayer distance of 3.42 Å and without any lattice distortion. We found that these stacked layers are stable well above room temperature.
Topologically Twisted SUSY Gauge Theory, Gauge-Bethe Correspondence and Quantum Cohomology
Chung, Hee-Joong
2016-01-01
We calculate partition function and correlation functions in A-twisted 2d $\\mathcal{N}=(2,2)$ theories and topologically twisted 3d $\\mathcal{N}=2$ theories containing adjoint chiral multiplet with particular choices of $R$-charges and the magnetic fluxes for flavor symmetries. According to Gauge-Bethe correspondence, they correspond to Heisenberg XXX and XXZ spin chain models. We identify the partition function as the inverse of the norm of the Bethe eigenstates. Correlation functions are identified as the coefficients of the expectation value of Baxter $Q$-operators. In addition, we consider correlation functions of 2d $\\mathcal{N}=(2,2)^*$ theory and their relation to equivariant quantum cohomology and equivariant integration of cotangent bundle of Grassmann manifolds. Also, we study the ring relations of supersymmetric Wilson loops in 3d $\\mathcal{N}=2^*$ theory and Bethe subalgebra of XXZ spin chain model.
Algebraic and geometric properties of Bethe Ansatz eigenfunctions on a pentagonal magnetic ring
International Nuclear Information System (INIS)
The exact solution of the eigenproblem of the Heisenberg Hamiltonian for the XXX model in the case of a magnetic ring with N=5 nodes is presented in a closed algebraic form. It is demonstrated that the eigenproblem itself is expressible within the extension of the prime field Q of rationals by the primitive fifth root of unity, whereas the associated Bethe parameters, i.e. pseudomomenta, phases of scattering, and spectral parameters, require some finite field extensions, such that the nonlinearity remains algebraic rather than transcendental. Classification of exact Bethe Ansatz eigenstates in terms of rigged string configurations is presented. -- Research Highlights: → The eigenproblem is expressed in a finite extension of the field Q. → The Galois symmetry gives rise to operators which reproduce the energy band structure. → Original Bethe parameters can be derived by the inverse BA problem. → String hypothesis, expected to work as N goes to infinity, is almost satisfied for N=5.
Modified Bethe formula for low-energy electron stopping power without fitting parameters
International Nuclear Information System (INIS)
We propose a modified Bethe formula for low-energy electron stopping power without fitting parameters for a wide range of elements and compounds. This formula maintains the generality of the Bethe formula and gives reasonable agreement in comparing the predicted stopping powers for 15 elements and 6 compounds with the experimental data and those calculated within dielectric theory including the exchange effect. Use of the stopping power obtained from this formula for hydrogen silsesquioxane in Monte Carlo simulation gives the energy deposition distribution in consistent with the experimental data. - Highlights: • We propose a modified Bethe formula for low-energy electron stopping power without fitting parameters. • Our formula is found based on the stopping power calculated by the dielectric theory including the exchange effect. • We calculate the energy deposition distribution of 3 keV electrons in 15 nm HSQ resist layer on Si substrate
Modeling dynamical electron scattering with Bethe potentials and the scattering matrix.
Wang, A; De Graef, M
2016-01-01
Bethe potentials were introduced by Bethe in 1928 as a first order perturbation approach to reducing the number of diffracted beams in dynamical electron scattering problems. The approach starts from the Bloch wave representation, and uses a threshold criterion to split the diffracted beams into two subsets, namely strong and weak beams. Since the use of Bloch wave based Bethe potentials for defect simulations is somewhat tedious, this paper applies the perturbation approach to the scattering matrix formalism, which is more readily adaptable for defect image simulations. The size of the dynamical matrix, and hence the computation time, can be reduced significantly. A threshold criterion for the separation of scattered beams into strong and weak sets is introduced. A general guideline in setting the threshold for strong or weak beam selection is discussed along with several parameters that may influence the threshold values, such as atomic number, accelerating voltage, structure complexity, incident beam tilt and temperature. PMID:26433091
The Barkas-Effect Correction to Bethe-Bloch Stopping Power
Porter, L. E.
A brief history of the discovery of the Barkas-effect correction to the Bethe-Bloch stopping power formula is presented, followed by a recounting of the initial theoretical calculations prepared as a quantitative explanation. A current version of the modified Bethe-Bloch formula is described in detail. An overview of the current capability to assess the validity of several existing formalisms for calculating the Barkas-effect correction term is provided, in the course of which discussion of numerous sources of uncertainty ensues. Finally, an opinion on the significance of this departure from Bethe-Bloch theory is offered, along with a presentation of a few recent developments and of some areas for focus in future exploration in the field of the stopping power of matter for charged particles.
Soliton-dependent plasmon reflection at bilayer graphene domain walls
Jiang, Lili; Shi, Zhiwen; Zeng, Bo; Wang, Sheng; Kang, Ji-Hun; Joshi, Trinity; Jin, Chenhao; Ju, Long; Kim, Jonghwan; Lyu, Tairu; Shen, Yuen-Ron; Crommie, Michael; Gao, Hong-Jun; Wang, Feng
2016-08-01
Layer-stacking domain walls in bilayer graphene are emerging as a fascinating one-dimensional system that features stacking solitons structurally and quantum valley Hall boundary states electronically. The interactions between electrons in the 2D graphene domains and the one-dimensional domain-wall solitons can lead to further new quantum phenomena. Domain-wall solitons of varied local structures exist along different crystallographic orientations, which can exhibit distinct electrical, mechanical and optical properties. Here we report soliton-dependent 2D graphene plasmon reflection at different 1D domain-wall solitons in bilayer graphene using near-field infrared nanoscopy. We observe various domain-wall structures in mechanically exfoliated graphene bilayers, including network-forming triangular lattices, individual straight or bent lines, and even closed circles. The near-field infrared contrast of domain-wall solitons arises from plasmon reflection at domain walls, and exhibits markedly different behaviours at the tensile- and shear-type domain-wall solitons. In addition, the plasmon reflection at domain walls exhibits a peculiar dependence on electrostatic gating. Our study demonstrates the unusual and tunable coupling between 2D graphene plasmons and domain-wall solitons.
Bethe Ansatz and exact form factors of the O(N) Gross Neveu-model
Babujian, Hrachya M; Karowski, Michael
2015-01-01
We apply the algebraic nested O(N) Bethe Ansatz to construct a general form factor formula for the O(N) Gross-Neveu model. We examine this formula for several operators, such as the energy momentum, the spin-field and the current. We also compare these results with the 1/N expansion of this model and obtain full agreement. We discuss bound state form factors, in particular for the three particle form factor of the field. In addition for the two particle case we prove a recursion relation for the K-functions of the higher level Bethe Ansatz.
Bethe Ansatz and exact form factors of the O ( N) Gross Neveu-model
Babujian, Hrachya M.; Foerster, Angela; Karowski, Michael
2016-02-01
We apply previous results on the O ( N) Bethe Ansatz [1-3] to construct a general form factor formula for the O ( N) Gross-Neveu model. We examine this formula for several operators, such as the energy momentum, the spin-field and the current. We also compare these results with the 1 /N expansion of this model and obtain full agreement. We discuss bound state form factors, in particular for the three particle form factor of the field. In addition for the two particle case we prove a recursion relation for the K-functions of the higher level Bethe Ansatz.
Bethe Ansatz Matrix Elements as Non-Relativistic Limits of Form Factors of Quantum Field Theory
Kormos, M.; Mussardo, G.; Pozsgay, B.
2010-01-01
We show that the matrix elements of integrable models computed by the Algebraic Bethe Ansatz can be put in direct correspondence with the Form Factors of integrable relativistic field theories. This happens when the S-matrix of a Bethe Ansatz model can be regarded as a suitable non-relativistic limit of the S-matrix of a field theory, and when there is a well-defined mapping between the Hilbert spaces and operators of the two theories. This correspondence provides an efficient method to compu...
Energy Technology Data Exchange (ETDEWEB)
Milewski, J., E-mail: jsmilew@wp.pl [Institute of Mathematics, Poznań University of Technology, Piotrowo 3A, 60-965 Poznań (Poland); Lulek, B., E-mail: barlulek@amu.edu.pl [East European State Higher School, ul. Tymona Terleckiego 6, 37-700 Przemyśl (Poland); Lulek, T., E-mail: tadlulek@prz.edu.pl [Faculty of Physics, Adam Mickiewicz University, Umultowska 85, 61-614 Poznań (Poland); East European State Higher School, ul. Tymona Terleckiego 6, 37-700 Przemyśl (Poland); Łabuz, M., E-mail: labuz@univ.rzeszow.pl [University of Rzeszow, Institute of Physics, Rejtana 16a, 35-959 Rzeszów (Poland); Stagraczyński, R., E-mail: rstag@prz.edu.pl [Rzeszow University of Technology, The Faculty of Mathematics and Applied Physics, Powstańców Warszawy 6, 35-959 Rzeszów (Poland)
2014-02-01
The exact Bethe eigenfunctions for the heptagonal ring within the isotropic XXX model exhibit a doubly degenerated energy level in the three-deviation sector at the centre of the Brillouin zone. We demonstrate an explicit construction of these eigenfunctions by use of algebraic Bethe Ansatz, and point out a relation of degeneracy to parity conservation, applied to the configuration of strings for these eigenfunctions. Namely, the internal structure of the eigenfunctions (the 2-string and the 1-string, with opposite quasimomenta) admits generation of two mutually orthogonal eigenfunctions due to the fact that the strings which differ by their length are distinguishable objects.
Bethe ansatz for the XXX-S chain with non-diagonal open boundaries
International Nuclear Information System (INIS)
We consider the algebraic Bethe ansatz solution of the integrable and isotropic XXX-S Heisenberg chain with non-diagonal open boundaries. We show that the corresponding K-matrices are similar to diagonal matrices with the help of suitable transformations independent of the spectral parameter. When the boundary parameters satisfy certain constraints we are able to formulate the diagonalization of the associated double-row transfer matrix by means of the quantum inverse scattering method. This allows us to derive explicit expressions for the eigenvalues and the corresponding Bethe ansatz equations. We also present evidences that the eigenvectors can be build up in terms of multiparticle states for arbitrary S
Electromechanical Oscillations in Bilayer Graphene
Benameur, Muhammed M.; Gargiulo, Fernando; Manzeli, Sajedeh; Autès, Gabriel; Tosun, Mahmut; Yazyev, Oleg V.; Kis, Andras
2015-01-01
Nanoelectromechanical systems constitute a class of devices lying at the interface between fundamental research and technological applications. Realizing nanoelectromechanical devices based on novel materials such as graphene allows studying their mechanical and electromechanical characteristics at the nanoscale and addressing fundamental questions such as electron–phonon interaction and bandgap engineering. In this work, we realize electromechanical devices using single and bilayer graphene ...
Detection of bilayer lipid with graphene nanoribbon
Akbari, Elnaz; Buntat, Zolkafle; Afroozeh, Abdolkarim; Zeinalinezhad, Alireza; Nilashi, Mehrbakhsh
2015-09-01
Single-layer graphene consists of sp 2-bonded carbon atoms arranged in a two-dimensional (2D) hexagonal lattice comprising a thin layer of single carbon atoms. Owing to its special characteristics including electrical, physical, and optical properties, graphene is considered more suitable for sensor applications than other materials. Moreover, it is possible to produce biosensors using electrolyte-gated field-effect transistors based on graphene (GFETs) to identify the alterations in charged lipid membrane properties. This paper illustrates how membrane thickness and electrical charge can result in a monolayer GFET, with emphasis on conductance variation. It is proposed that the thickness and electrical charge of the lipid bilayer are functions of carrier density, and equations relating these suitable control parameters were derived. Adaptive neuro fuzzy inference system (ANFIS) has been incorporated to obtain other model for conductance characteristic. The comparison between the analytical models and ANFIS with the experimental data extracted from previous work show an acceptable agreement. [Figure not available: see fulltext.
Hadronic Observables from Dyson-Schwinger and Bethe-Salpeter equations
Sanchis-Alepuz, Helios
2015-01-01
In these proceedings we present a mini-review on the topic of the Dyson-Schwinger/Bethe-Salpeter approach to the study of relativistic bound-states in physics. In particular, we present a self-contained discussion of their derivation, as well as their truncation such that important symmetries are maintained.
Normalization and perturbation theory for tightly bound states of the spinor Bethe-Salpeter equation
L.G. Suttorp
1976-01-01
The normalisation integrals for the tightly-bound-state solutions of the spinor Bethe-Salpeter equation that have been derived recently are evaluated. Ghost states are found to appear when the continuous parameters characterising the type of fermion-boson interaction reach a critical value. Perturba
Exact solutions of the spinor Bethe-Salpeter equation for tightly bound states
L.G. Suttorp
1975-01-01
Exact solutions are obtained for the spinor Bethe-Salpeter equation that describes tightly bound states of spin-/sup 1///sub 2/ fermions with massless-boson exchange. The corresponding coupling constants form a discrete spectrum that depends continuously on the parameters characterizing the type of
Non-regular eigenstate of the XXX model as some limit of the Bethe state
International Nuclear Information System (INIS)
For the one-dimensional XXX model under the periodic boundary conditions, we discuss two types of eigenvectors, regular eigenvectors which have finite-valued rapidities satisfying the Bethe ansatz equations and non-regular eigenvectors which are descendants of some regular eigenvectors under the action of the SU(2) spin-lowering operator. It has been pointed out by many authors that the non-regular eigenvectors should correspond to the Bethe ansatz wavefunctions which have multiple infinite rapidities. However, it has not been explicitly shown whether such a delicate limiting procedure is possible. In this paper, we discuss it explicitly at the level of wavefunctions: we prove that any non-regular eigenvector of the XXX model is derived from the Bethe ansatz wavefunctions through some limit of infinite rapidities. We formulate the regularization also in terms of the algebraic Bethe ansatz method. As an application of infinite rapidity, we discuss the period of the spectral flow under the twisted periodic boundary conditions. (author)
Calculation of Spin Observables for Proton-Neutron Elastic Scattering in the Bethe-Salpeter Equation
Kinpara, Susumu
2016-01-01
Bethe-Salpeter equation is applied to $p$-$n$ elastic scattering. The spin observables are calculated by the M matrix similar to $p$-$p$ case. The parameters of the meson-exchange model are used with the cut-off for the pion exchange interaction. Change of the M matrix indicates breaking of the charge independence in the nucleon-nucleon system.
Wiegmann, P. B.; Zabrodin, A. V.
1993-01-01
We present a new approach to the problem of Bloch electrons in magnetic field,\\\\ by making explicit a natural relation between magnetic translations and the\\\\quantum group $U_{q}(sl_2)$. The approach allows to express the spectrum and\\\\\\ the Bloch function as solutions of the Bethe-Ansatz equations typical for com\\\\pletely integrable quantum systems
Dhar, Abhishek; Sriram Shastry, B.
2000-09-01
We present a calculation of the lowest excited states of the Heisenberg ferromagnet in 1D for any wave vector. These turn out to be string solutions of Bethe's equations with a macroscopic number of particles in them. They are identified as generalized quantum Bloch wall states, and a simple physical picture is provided for the same.
Dhar, Abhishek; Shastry, B. Sriram
2000-01-01
We present a calculation of the lowest excited states of the Heisenberg ferromagnet in 1-d for any wave vector. These turn out to be string solutions of Bethe's equations with a macroscopic number of particles in them. These are identified as generalized quantum Bloch wall states, and a simple physical picture provided for the same.
International Nuclear Information System (INIS)
The Born-Hartree-Bethe approximation for the calculation of total (elastic + inelastic) integral cross section for high-energy electron-atom and electron-molecule scattering containing no free parameter is formulated. Corresponding results are obtained for He, Ne, Ar, Kr, Xe, H2 and N2 and compared with experimental data.
Stochastic integration of the Bethe-Salpeter equation for two bound fermions
International Nuclear Information System (INIS)
A non-perturbative method using a Monte Carlo algorithm is used to integrate the Bethe-Salpeter equation in momentum space. Solutions for two scalars and two fermions with an arbitrary coupling constant are calculated for bound states in the ladder approximation. The results are compared with other numerical methods. (Author) (13 refs., 2 figs.)
Modeling Lipid-Lipid Correlations across a Bilayer Membrane Using the Quasi-chemical Approximation.
Bossa, Guilherme Volpe; Roth, Joseph; May, Sylvio
2015-09-15
Mixed fluid-like lipid membranes exhibit interactions not only among the lipids within a given leaflet but also across the bilayer. The ensuing collective interleaflet coupling of entire membrane domains has been modeled previously using various mean-field approaches. Yet, also on the level of individual lipids have correlations across the bilayer been observed experimentally for binary mixtures of charged/uncharged lipids with mismatching combinations of short and long acyl chain lengths. The present study proposes a lattice gas model to quantify these correlations. To this end, we represent a macroscopically homogeneous lipid bilayer by two coupled two-dimensional lattice gases that we study using the quasi-chemical approximation. We demonstrate that the rationalization of previous experimental results is only possible if besides two-body lipid-lipid interactions within and across the bilayer our model also accounts for an additional multibody interaction mechanism, namely the local hydrophobic height mismatch created by pairing short and long chain lipids together. The robustness of the quasi-chemical approximation is verified by comparison with Monte Carlo simulations. PMID:26302019
Bilayer Effects of Antimalarial Compounds.
Directory of Open Access Journals (Sweden)
Nicole B Ramsey
Full Text Available Because of the perpetual development of resistance to current therapies for malaria, the Medicines for Malaria Venture developed the Malaria Box to facilitate the drug development process. We tested the 80 most potent compounds from the box for bilayer-mediated effects on membrane protein conformational changes (a measure of likely toxicity in a gramicidin-based stopped flow fluorescence assay. Among the Malaria Box compounds tested, four compounds altered membrane properties (p< 0.05; MMV007384 stood out as a potent bilayer-perturbing compound that is toxic in many cell-based assays, suggesting that testing for membrane perturbation could help identify toxic compounds. In any case, MMV007384 should be approached with caution, if at all.
Excitonic condensation in bilayer systems
Su, Jung-Jung
Among the many examples of Bose condensation considered in physics, electron-hole-pair (exciton) condensation has maintained special interest because it has been difficult to realize experimentally, and because of controversy about condensate properties. In this thesis, we studied the various aspects of spontaneous symmetry broken state of exciton in bilayer using mean field theory. We calculated the photoluminescence of excitonic condensation created by laser. We developed a one-dimensional toy model of excitonic supercurrent using mean field theory plus non-equilibrium Green's function (NEGF) which give qualitatively consistent results with experiments. We proposed graphene bilayer as a novel system for excitonic condensation to occur and estimate it to exist even at temperature as high as room temperature.
LATTICE: an interactive lattice computer code
International Nuclear Information System (INIS)
LATTICE is a computer code which enables an interactive user to calculate the functions of a synchrotron lattice. This program satisfies the requirements at LBL for a simple interactive lattice program by borrowing ideas from both TRANSPORT and SYNCH. A fitting routine is included
Reversibly formed bilayer vesicles: Energetics and polydispersity
DEFF Research Database (Denmark)
Bergstöm, M.
Model calculations based on the multiple equilibrium approach indicate that the spontaneous formation of geometrically closed bilayer vesicles is geared primarily by the bilayer tension which in turn is largely determined by the work of bending the bilayer into a spherical vesicle. and a statisti......Model calculations based on the multiple equilibrium approach indicate that the spontaneous formation of geometrically closed bilayer vesicles is geared primarily by the bilayer tension which in turn is largely determined by the work of bending the bilayer into a spherical vesicle. and a...... orders of magnitude larger than where the local free energy minima of the equilibrium vesicle actually occur. Moreover, according to our analysis, the relative width of a vesicle size distribution, sigma(R)/R-max, is generally at full equilibrium equal to 0.283, independently of the energetic vesicle...
Reversibly formed bilayer vesicles: Energetics and polydispersity
DEFF Research Database (Denmark)
Bergstöm, M.
1997-01-01
statistical-mechanical factor that accounts for the fluctuations in composition, chain packing density and shape. We demonstrate that the free energy required to form a spherical vesicle is made up of two main contributions: the (size-independent) work of bending the constituent monolayers and the work of......Model calculations based on the multiple equilibrium approach indicate that the spontaneous formation of geometrically closed bilayer vesicles is geared primarily by the bilayer tension which in turn is largely determined by the work of bending the bilayer into a spherical vesicle. and a...... stretching the bilayer that is determined by the planar bilayer tension. A previously undiscovered contribution to the work of bending a vesicle bilayer, originating from geometrical packing constraints, is presented. On this basis we obtain vesicle size distributions with maxima located at radii several...
THE critical exponent of the tree lattice generating function in the eden model
Zobov, V. E.
2010-11-01
We consider the increase in the number of trees as their size increases in the Eden growth model on simple and face-centered hypercubic lattices in different space dimensions. We propose a first-order partial differential equation for the tree generating function, which allows relating the exponent at the critical point of this function to the perimeter of the most probable tree. We estimate tree perimeters for the lattices considered. The theoretical values of the exponents agree well with the values previously obtained by computer modeling. We thus explain the closeness of the dimension dependences of the exponents of the simple and face-centered lattices and their difference from the results in the Bethe lattice approximation.
$\\Omega\\Omega$ interaction from 2+1 flavor lattice QCD
Yamada, Masanori; Aoki, Sinya; Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Inoue, Takashi; Ishii, Noriyoshi; Murano, Keiko; Nemura, Hidekatsu
2015-01-01
We investigate the interaction between $\\Omega$ baryons in the $^1S_0$ channel from 2+1 flavor lattice QCD simulations. On the basis of the HAL QCD method, the $\\Omega\\Omega$ potential is extracted from the Nambu-Bethe-Salpeter wave function calculated on the lattice by using the PACS-CS gauge configurations with the lattice spacing $a\\simeq 0.09$ fm, the lattice volume $L\\simeq 2.9$ fm and the quark masses corresponding to $m_\\pi \\simeq 700$ MeV and $m_\\Omega \\simeq 1970$ MeV. The $\\Omega\\Omega$ potential has a repulsive core at short distance and an attractive well at intermediate distance. Accordingly, the phase shift obtained from the potential shows moderate attraction at low energies. Our data indicate that the $\\Omega\\Omega$ system with the present quark masses may appear close to the unitary limit where the scattering length diverges.
Fragmented state of lipid bilayers in water
DEFF Research Database (Denmark)
Helfrich, W.; Thimmel, J.; Klösgen, Beate Maria
1999-01-01
The bilayers of some typical biological membrane lipids such as PC and DGDG disintegrate in a large excess of water to form an optically invisible dispersive bilayer phase. `Dark bodies' can be reversibly precipitated from it by raising the temperature. The dispersive phase probably consists of...... `knotted sticks', i.e. very thin nodular tubes of bilayer. After reviewing pertinent experimental and theoretical work we report on the discovery of a lower consolute point near room temperature in DGDG/water systems. Its existence shows that the dispersive phase and the dark bodies belong to the same...... fragmented (or nodular) bilayer state, representing its expanded and condensed phases, respectively, above the critical temperature....
Architecture and Function of Mechanosensitive Membrane Protein Lattices
Osman Kahraman; Koch, Peter D.; Klug, William S.; Haselwandter, Christoph A.
2016-01-01
Experiments have revealed that membrane proteins can form two-dimensional clusters with regular translational and orientational protein arrangements, which may allow cells to modulate protein function. However, the physical mechanisms yielding supramolecular organization and collective function of membrane proteins remain largely unknown. Here we show that bilayer-mediated elastic interactions between membrane proteins can yield regular and distinctive lattice architectures of protein cluster...
Kinyon, Michael
2012-01-01
Categorical skew lattices are a variety of skew lattices on which the natural partial order is especially well behaved. While most skew lattices of interest are categorical, not all are. They are characterized by a countable family of forbidden subalgebras. We also consider the subclass of strictly categorical skew lattices.
Algebraic Bethe ansatz for the quantum group invariant open XXZ chain at roots of unity
Gainutdinov, Azat M
2016-01-01
For generic values of q, all the eigenvectors of the transfer matrix of the U_q sl(2)-invariant open spin-1/2 XXZ chain with finite length N can be constructed using the algebraic Bethe ansatz (ABA) formalism of Sklyanin. However, when q is a root of unity (q=exp(i pi/p) with integer p>1), the Bethe equations acquire continuous solutions, and the transfer matrix develops Jordan cells. Hence, there appear eigenvectors of two new types: eigenvectors corresponding to continuous solutions (exact complete p-strings), and generalized eigenvectors. We propose general ABA constructions for these two new types of eigenvectors. We present many explicit examples, and we construct complete sets of (generalized) eigenvectors for various values of p and N.
Analysis of the Bethe-ansatz equations of the chiral-invariant Gross-Neveu model
International Nuclear Information System (INIS)
The Bethe-ansatz equations of the chiral-invariant Gross-Neveu model are reduced to a simple form in which the parameters of the vacuum solution have been eliminated. The resulting system of equations involves only the rapidities of physical particles and a minimal set of complex parameters needed to distinguish the various internal symmetry states of these particles. The analysis is performed without invoking the time-honored assumption that the solutions of the Bethe-ansatz equations, in the infinite-volume limit, are comprised entirely of strings ('bound states'). Surprisingly, it is found that the correct description of the n-particle states involves no strings of length greater than two (except for special values of the momenta). (orig.)
G/G gauged WZW model and Bethe Ansatz for the phase model
Okuda, Satoshi
2012-01-01
We investigate the G/G gauged Wess-Zumino-Witten model on a Riemann surface from the point of view of the algebraic Bethe Ansatz for the phase model. After localization procedure is applied to the G/G gauged Wess-Zumino-Witten model, the diagonal components for group elements satisfy Bethe Ansatz equations for the phase model. We show that the partition function of the G/G gauged Wess-Zumino-Witten model is identified as the summation of norms with respect to all the eigenstates of the Hamiltonian with the fixed number of particles in the phase model. We also consider relations between the Chern-Simons theory on $S^1\\times\\Sigma_h$ and the phase model.
Accuracy of the Bethe approximation for hyperparameter estimation in probabilistic image processing
International Nuclear Information System (INIS)
We investigate the accuracy of statistical-mechanical approximations for the estimation of hyperparameters from observable data in probabilistic image processing, which is based on Bayesian statistics and maximum likelihood estimation. Hyperparameters in statistical science correspond to interactions or external fields in the statistical-mechanics context. In this paper, hyperparameters in the probabilistic model are determined so as to maximize a marginal likelihood. A practical algorithm is described for grey-level image restoration based on a Gaussian graphical model and the Bethe approximation. The algorithm corresponds to loopy belief propagation in artificial intelligence. We examine the accuracy of hyperparameter estimation when we use the Bethe approximation. It is well known that a practical algorithm for probabilistic image processing can be prescribed analytically when a Gaussian graphical model is adopted as a prior probabilistic model in Bayes' formula. We are therefore able to compare, in a numerical study, results obtained through mean-field-type approximations with those based on exact calculation
Algebraic Bethe ansatz for the quantum group invariant open XXZ chain at roots of unity
Directory of Open Access Journals (Sweden)
Azat M. Gainutdinov
2016-08-01
Full Text Available For generic values of q, all the eigenvectors of the transfer matrix of the Uqsl(2-invariant open spin-1/2 XXZ chain with finite length N can be constructed using the algebraic Bethe ansatz (ABA formalism of Sklyanin. However, when q is a root of unity (q=eiπ/p with integer p≥2, the Bethe equations acquire continuous solutions, and the transfer matrix develops Jordan cells. Hence, there appear eigenvectors of two new types: eigenvectors corresponding to continuous solutions (exact complete p-strings, and generalized eigenvectors. We propose general ABA constructions for these two new types of eigenvectors. We present many explicit examples, and we construct complete sets of (generalized eigenvectors for various values of p and N.
A new integral representation for the scalar products of Bethe states for the XXX spin chain
Kazama, Yoichi; Komatsu, Shota; Nishimura, Takuya
2013-09-01
Based on the method of separation of variables due to Sklyanin, we construct a new integral representation for the scalar products of the Bethe states for the SU(2) XXX spin 1/2 chain obeying the periodic boundary condition. Due to the compactness of the symmetry group, a twist matrix must be introduced at the boundary in order to extract the separated variables properly. Then by deriving the integration measure and the spectrum of the separated variables, we express the inner product of an on-shell and an off-shell Bethe states in terms of a multiple contour integral involving a product of Baxter wave functions. Its form is reminiscent of the integral over the eigenvalues of a matrix model and is expected to be useful in studying the semi-classical limit of the product.
A new integral representation for the scalar products of Bethe states for the XXX spin chain
Kazama, Yoichi; Nishimura, Takuya
2013-01-01
Based on the method of separation of variables due to Sklyanin, we construct a new integral representation for the scalar products of the Bethe states for the SU(2) XXX spin 1/2 chain obeying the periodic boundary condition. Due to the compactness of the symmetry group, a twist matrix must be introduced at the boundary in order to extract the separated variables properly. Then by deriving the integration measure and the spectrum of the separated variables, we express the inner product of an on-shell and an off-shell Bethe states in terms of a multiple contour integral involving a product of Baxter wave functions. Its form is reminiscent of the integral over the eigenvalues of a matrix model and is expected to be useful in studying the semi-classical limit of the product.
Solving the inhomogeneous Bethe-Salpeter Equation in Minkowski space: the zero-energy limit
Frederico, T; Viviani, M
2015-01-01
For the first time, the inhomogeneous Bethe-Salpeter Equation for an interacting system, composed by two massive scalars exchanging a massive scalar, is numerically investigated in ladder approximation, directly in Minkowski space, by using an approach based on the Nakanishi integral representation. In this paper, the limiting case of zero-energy states is considered, extending the approach successfully applied to bound states presented in Phys. Rev. D 89, (2014) 016010, where the Nakanishi integral representation has been exploited for solving the homogeneous Bethe-Salpeter Equation. The numerical values of scattering lengths, evaluated by using two different integral equations that stem within the Nakanishi framework, are compared with the analogous quantities recently obtained, within a totally different framework. Moreover, relevant functions, like the Nakanishi weight functions and the distorted part of the zero-energy Light-front wave functions are also presented. Interestingly, a highly non trivial iss...
ODE/IM correspondence and Bethe ansatz for affine Toda field equations
Ito, Katsushi
2015-01-01
We study the linear problem associated with modified affine Toda field equation for the Langlands dual $\\hat{\\mathfrak{g}}^\\vee$, where $\\hat{\\mathfrak{g}}$ is an untwisted affine Lie algebra. The connection coefficients for the asymptotic solutions of the linear problem correspond to the Q-functions for $\\mathfrak{g}$-type quantum integrable models. The $\\psi$-system for the solutions associated with the fundamental representations of $\\mathfrak{g}$ leads to Bethe ansatz equations associated with the affine Lie algebra $\\hat{\\mathfrak{g}}$. We also study the $A^{(2)}_{2r}$ affine Toda field equation in massless limit in detail and find its Bethe ansatz equations as well as T-Q relations.
Algebraic Bethe ansatz for the quantum group invariant open XXZ chain at roots of unity
Gainutdinov, Azat M.; Nepomechie, Rafael I.
2016-08-01
For generic values of q, all the eigenvectors of the transfer matrix of the Uq sl (2)-invariant open spin-1/2 XXZ chain with finite length N can be constructed using the algebraic Bethe ansatz (ABA) formalism of Sklyanin. However, when q is a root of unity (q =e iπ / p with integer p ≥ 2), the Bethe equations acquire continuous solutions, and the transfer matrix develops Jordan cells. Hence, there appear eigenvectors of two new types: eigenvectors corresponding to continuous solutions (exact complete p-strings), and generalized eigenvectors. We propose general ABA constructions for these two new types of eigenvectors. We present many explicit examples, and we construct complete sets of (generalized) eigenvectors for various values of p and N.
Calculation of the relativistic Bethe logarithm in the two-center problem
Korobov, Vladimir I; Karr, Jean-Philippe
2013-01-01
We present a variational approach to evaluate relativistic corrections of order \\alpha^2 to the Bethe logarithm for the ground electronic state of the Coulomb two center problem. That allows to estimate the radiative contribution at m\\alpha^7 order in molecular-like three-body systems such as hydrogen molecular ions H_2^+ and HD^+, or antiprotonic helium atoms. While we get 10 significant digits for the nonrelativistic Bethe logarithm, calculation of the relativistic corrections is much more involved especially for small values of bond length R. We were able to achieve a level of 3-4 significant digits starting from R=0.2 bohr, that will allow to reach 10^{-10} relative uncertainty on transition frequencies.
ODE/IM correspondence and Bethe ansatz for affine Toda field equations
Directory of Open Access Journals (Sweden)
Katsushi Ito
2015-07-01
Full Text Available We study the linear problem associated with modified affine Toda field equation for the Langlands dual gˆ∨, where gˆ is an untwisted affine Lie algebra. The connection coefficients for the asymptotic solutions of the linear problem are found to correspond to the Q-functions for g-type quantum integrable models. The ψ-system for the solutions associated with the fundamental representations of g leads to Bethe ansatz equations associated with the affine Lie algebra gˆ. We also study the A2r(2 affine Toda field equation in massless limit in detail and find its Bethe ansatz equations as well as T–Q relations.
International Nuclear Information System (INIS)
For the XXX Heisenberg spin-1/2 finite chain with integrable open boundary, the scalar products and the norm of Bethe eigenstates are computed directly in the F-basis. The results are represented as determinants of usual functions of the parameters of the model. The Gaudin formula for the square of the norm of the Bethe wave functions is proved for the case of integrable open boundary condition
Energy Technology Data Exchange (ETDEWEB)
Kitanine, N
2007-09-15
Spin chains are the basic elements of integrable quantum models. These models have direct applications in condense matter theory, in statistical physics, in quantum optics, in field theory and even in string theory but they are also important because they enable us to solve, in an exact manner, non-perturbative phenomena that otherwise would stay unresolved. The method described in this work is based on the algebraic Bethe Ansatz. It is shown how this method can be used for the computation of null temperature correlation functions of the Heisenberg 1/2 spin chain. The important point of this approach is the solution of the inverse quantum problem given by the XXZ spin chain. This solution as well as a simple formulae for the scalar product of the Bethe states, have enabled us to get the most basic correlation functions under the form of multiple integrals. The formalism of multiple integrals open the way for asymptotic analysis for a few physical quantities like the probability of vacuum formation. It is worth noticing that this formalism can give exact results for two-point functions that are the most important correlation functions for applications. A relationship has been discovered between these multiple integrals and the sum of the form factors. The results have been extended to dynamical correlation functions. (A.C.)
Superdiffusion in supported lipid bilayers
Campagnola, Grace; Schroder, Bryce W; Peersen, Olve B; Krapf, Diego
2015-01-01
We study the diffusion of membrane-targeting C2 domains using single-molecule tracking in supported lipid bilayers. The ensemble-averaged mean square displacement (MSD) exhibits superdiffusive behavior. However, the time-averaged MSD of individual trajectories is found to be linear with respect to lag time, as in Brownian diffusion. These observations are explained in terms of bulk excursions that introduce jumps with a heavy-tail distribution. Our experimental results are shown to agree with analytical models of bulk-mediated diffusion and with numerical simulations.
Generalized Coordinate Bethe Ansatz for open spin chains with non-diagonal boundaries
International Nuclear Information System (INIS)
We introduce a generalization of the original Coordinate Bethe Ansatz that allows to treat the case of open spin chains with non-diagonal boundary matrices. We illustrate it on two cases: the XXX and XXZ chains. Short review on a joint work with N. Crampe (L2C) and D. Simon (LPMA), see arXiv:1009.4119, arXiv:1105.4119 and arXiv:1106.3264.
Light composite Higgs boson from the normalized Bethe-Salpeter equation
Doff, A.(Universidade Tecnológica Federal do Paraná – UTFPR – DAFIS, Av. Monteiro Lobato Km 04, 84016-210 Ponta Grossa, PR, Brazil); Natale, A. A.; da Silva, P. S. Rodrigues
2009-01-01
Scalar composite boson masses have been computed in QCD and Technicolor theories with the help of the homogeneous Bethe-Salpeter equation (BSE), resulting in a scalar mass that is twice the dynamically generated fermion or technifermion mass ($m_{dyn}$). We show that in the case of walking (or quasi-conformal) technicolor theories, where the $m_{dyn}$ behavior with the momenta may be quite different from the one predicted by the standard operator product expansion, this result is incomplete a...
Solution of the Bethe-Goldstone Equation without Partial Wave Decomposition
White, L; Sammarruca, F.
2013-01-01
We present a method for solving the nucleon-nucleon scattering equation without the use of a partial wave expansion of the scattering amplitude. After verifying the accuracy of the numerical solutions, we proceed to apply the method to the in-medium scattering equation (the Bethe-Goldstone equation) in three dimensions. A focal point is a study of Pauli blocking effects calculated in the (angle-dependent) three-dimensional formalism as compared to the usual spherical approximation. We discuss...
The Bethe-Brueckner-Goldstone expansion in nuclear and neutron matter
International Nuclear Information System (INIS)
The microscopic theory of nuclear matter is developed within the Bethe-Brueckner-Goldstone expansion. Starting from different realistic nucleon-nucleon interactions, the equation of state of symmetric nuclear matter and pure neutron matter is calculated up to three-hole level of approximation. The expansion shows to be convergent up to densities relevant for neutron stars studies. Within the same scheme, the nucleon strength function is calculated in the kinematical region pertinent to deep inelastic electron scattering. (author)
Relativistic three-nucleon calculations within the Bethe-Salpeter approach
Bondarenko, S G; Yurev, S A
2015-01-01
The relativistic properties of the three-nucleon system are investigated using the Faddeev equations within the Bethe-Salpeter approach. The nucleon-nucleon interaction is chosen in a separable form. The Gauss quadrature method is used to calculate the integrals. The system of the integral equations are solving by iterations method. The binding energy and the partial-wave amplitudes (1S 0 and 3S 1) of the triton are found.
Relativistic Three-Nucleon Calculations within the Bethe-Salpeter Approach
Directory of Open Access Journals (Sweden)
Bondarenko S.G.
2016-01-01
Full Text Available The relativistic properties of the three-nucleon system are investigated using the Faddeev equations within the Bethe-Salpeter approach. The nucleon-nucleon interaction is chosen in a separable form. The Gauss quadrature method is used to calculate the integrals. The system of the integral equations is solved by an iterative method. The binding energy and the partial-wave amplitudes (1S0 and 3S1 of the triton are found.
Bondarenko, S G; Rogochaya, E P
2011-01-01
The electrodisintegration of the deuteron is considered within a relativistic model of nucleon-nucleon interaction based on the Bethe-Salpeter approach with a separable interaction kernel. The exclusive cross section is calculated within the impulse approximation under various kinematic conditions. Final state interactions between the outgoing nucleons are taken into account. The comparison of nonrelativistic and relativistic calculations is presented. Partial-wave states of the neutron-proton pair with total angular momentum $J=0,1$ are considered.
Instantaneous Bethe-Salpeter View of Goldstone-Type Pseudoscalar Mesons
Lucha, Wolfgang
2016-01-01
Describing the lightest pseudoscalar mesons as bound states of quark and antiquark within the framework of an instantaneous Bethe-Salpeter formalism constructed such as to retain (in contrast to Salpeter's equation) as much information on the relativistic effects provided by the full quark propagator as conceivable allows for a surprisingly simple implementation of their near masslessness mandatory for their interpretability as pseudo-Goldstone bosons related to the spontaneous breaking of the chiral symmetries of quantum chromodynamics.
Bethe-ansatz equations for quantum Heisenberg chains with elliptic exchange
Inozemtsev, V. I.
1999-01-01
The eigenvectors of the Hamiltonian ${\\cal H}_{N}$ of $N$-sites quantum spin chains with elliptic exchange are connected with the double Bloch meromorphic solutions of the quantum continuous elliptic Calogero-Moser problem. This fact allows one to find the eigenvectors via the solutions to the system of highly transcendental equations of Bethe-ansatz type which is presented in explicit form.
Hierarchical Structure of Azbel-Hofstader Problem: Strings and loose ends of Bethe Ansatz
Abanov, A. G.; Talstra, J. C.; Wiegmann, P. B.
1997-01-01
We present numerical evidence that solutions of the Bethe Ansatz equations for a Bloch particle in an incommensurate magnetic field (Azbel-Hofstadter or AH model), consist of complexes-"strings". String solutions are well-known from integrable field theories. They become asymptotically exact in the thermodynamic limit. The string solutions for the AH model are exact in the incommensurate limit, where the flux through the unit cell is an irrational number in units of the elementary flux quantu...
Strain enhanced superconductivity of Mo$X_2$ ($X$=S or Se) bilayers with Na intercalation
Zhang, Jun-Jie; Gao, Bin; Dong, Shuai
2016-01-01
Mo$X_2$ ($X$=S or Se) is a semiconductor family with two-dimensional structure. And a recent calculation predicted the superconductivity in electron doped MoS$_2$ monolayer. In this work, the electronic structure and lattice dynamics of Mo$X_2$ bilayers with monolayer Na intercalated, have been calculated. According to the electron-phonon interaction, it is predicted that these bilayers can be transformed from indirect-gap semiconductors to a superconductors by Na intercalation. More interest...
Symmetry preserving truncations of the gap and Bethe-Salpeter equations
Binosi, Daniele; Chang, Lei; Papavassiliou, Joannis; Qin, Si-Xue; Roberts, Craig D.
2016-05-01
Ward-Green-Takahashi (WGT) identities play a crucial role in hadron physics, e.g. imposing stringent relationships between the kernels of the one- and two-body problems, which must be preserved in any veracious treatment of mesons as bound states. In this connection, one may view the dressed gluon-quark vertex, Γμa , as fundamental. We use a novel representation of Γμa , in terms of the gluon-quark scattering matrix, to develop a method capable of elucidating the unique quark-antiquark Bethe-Salpeter kernel, K , that is symmetry consistent with a given quark gap equation. A strength of the scheme is its ability to expose and capitalize on graphic symmetries within the kernels. This is displayed in an analysis that reveals the origin of H -diagrams in K , which are two-particle-irreducible contributions, generated as two-loop diagrams involving the three-gluon vertex, that cannot be absorbed as a dressing of Γμa in a Bethe-Salpeter kernel nor expressed as a member of the class of crossed-box diagrams. Thus, there are no general circumstances under which the WGT identities essential for a valid description of mesons can be preserved by a Bethe-Salpeter kernel obtained simply by dressing both gluon-quark vertices in a ladderlike truncation; and, moreover, adding any number of similarly dressed crossed-box diagrams cannot improve the situation.
A Generalized Uhlenbeck and Beth Formula for the Third Cluster Coefficient
Larsen, Sigurd Yves; Amaya-Tapia, Alejandro
2016-01-01
Relatively recently (A. Amaya-Tapia, S. Y. Larsen and M. Lassaut. Ann. Phys., vol. 306 (2011) 406), we presented a formula for the evaluation of the third Bose fugacity coefficient - leading to the third virial coefficient - in terms of three-body eigenphase shifts, for particles subject to repulsive forces. An analytical calculation for a 1-dim. model, for which the result is known, confirmed the validity of this approach. We now extend the formalism to particles with attractive forces, and therefore must allow for the possibility that the particles have bound states. We thus obtain a true generalization of the famous formula of Uhlenbeck and Beth (G.E. Uhlenbeck and E. Beth. Physica, vol. 3 (1936) 729; E. Beth and G.E. Uhlenbeck. ibid, vol.4 (1937) 915) (and of Gropper (L. Gropper. Phys. Rev. vol. 50 (1936) 963; ibid vol. 51 (1937) 1108)) for the second virial. We illustrate our formalism by a calculation, in an adiabatic approximation, of the third cluster in one dimension, using McGuire's model as in our ...
Symmetry preserving truncations of the gap and Bethe-Salpeter equations
Energy Technology Data Exchange (ETDEWEB)
Binosi, Daniele; Chang, Lei; Papavassiliou, Joannis; Qin, Si-Xue; Roberts, Craig D.
2016-05-01
Ward-Green-Takahashi (WGT) identities play a crucial role in hadron physics, e.g. imposing stringent relationships between the kernels of the one-and two-body problems, which must be preserved in any veracious treatment of mesons as bound states. In this connection, one may view the dressed gluon-quark vertex, Gamma(alpha)(mu), as fundamental. We use a novel representation of Gamma(alpha)(mu), in terms of the gluon-quark scattering matrix, to develop a method capable of elucidating the unique quark-antiquark Bethe-Salpeter kernel, K, that is symmetry consistent with a given quark gap equation. A strength of the scheme is its ability to expose and capitalize on graphic symmetries within the kernels. This is displayed in an analysis that reveals the origin of H-diagrams in K, which are two-particle-irreducible contributions, generated as two-loop diagrams involving the three-gluon vertex, that cannot be absorbed as a dressing of Gamma(alpha)(mu) in a Bethe-Salpeter kernel nor expressed as a member of the class of crossed-box diagrams. Thus, there are no general circumstances under which the WGT identities essential for a valid description of mesons can be preserved by a Bethe-Salpeter kernel obtained simply by dressing both gluon-quark vertices in a ladderlike truncation; and, moreover, adding any number of similarly dressed crossed-box diagrams cannot improve the situation.
The connection of two-particle relativistic quantum mechanics with the Bethe-Salpeter equation
International Nuclear Information System (INIS)
We show the formal equivalence between the wave equations of two-particle relativistic quantum mechanics, based on the manifestly covariant hamiltonian formalism with constraints, and the Bethe-Salpeter equation. This is achieved by algebraically transforming the latter so as to separate it into two independent equations which match the equations of hamiltonian relativistic quantum mechanics. The first equation determines the relative time evolution of the system, while the second one yields a three-dimensional eigenvalue equation. A connection is thus established between the Bethe-Salpeter wave function and its kernel on the one hand and the quantum mechanical wave function and interaction potential on the other. For the sector of solutions of the Bethe-Salpeter equation having non-relativistic limits, this relationship can be evaluated in perturbation theory. We also device a generalized form of the instantaneous approximation which simplifies the various expressions involved in the above relations. It also permits the evaluation of the normalization condition of the quantum mechanical wave function as a three-dimensional integral
Advances in solving the two-fermion homogeneous Bethe-Salpeter equation in Minkowski space
de Paula, W; Salmè, G; Viviani, M
2016-01-01
Actual solutions of the Bethe-Salpeter equation for a two-fermion bound system are becoming available directly in Minkowski space, by virtue of a novel technique, based on the so-called Nakanishi integral representation of the Bethe-Salpeter amplitude and improved by expressing the relevant momenta through light-front components, i.e. $k^\\pm=k^0 \\pm k^3$. We solve a crucial problem that widens the applicability of the method to real situations by providing an analytically exact treatment of the singularities plaguing the two-fermion problem in Minkowski space, irrespective of the complexity of the irreducible Bethe-Salpeter kernel. This paves the way for feasible numerical investigations of relativistic composite systems, with any spin degrees of freedom. We present a thorough comparison with existing numerical results, evaluated in both Minkowski and Euclidean space, fully corroborating our analytical treatment, as well as fresh light-front amplitudes illustrating the potentiality of non perturbative calcula...
Gluon bound state and asymptotic freedom derived from the Bethe--Salpeter equation
Fukamachi, Hitoshi; Nishino, Shogo; Shinohara, Toru
2016-01-01
In this paper we study the two-body bound states for gluons and ghosts in a massive Yang-Mills theory which is obtained by generalizing the ordinary massless Yang-Mills theory in a manifestly Lorentz covariant gauge. First, we give a systematic derivation of the coupled Bethe-Salpeter equations for gluons and ghosts by using the Cornwall-Jackiw-Tomboulis effective action of the composite operators within the framework of the path integral quantization. Then, we obtain the numerical solutions for the Bethe-Salpeter amplitude representing the simultaneous bound states of gluons and ghosts by solving the homogeneous Bethe-Salpeter equation in the ladder approximation. We study how the inclusion of ghosts affects the two-gluon bound states in the cases of the standing and running gauge coupling constant. Moreover, we show explicitly that the approximate solutions obtained for the gluon-gluon amplitude are consistent with the ultraviolet asymptotic freedom signaled by the negative $\\beta$ function.
Annular bilayer magnetoelectric composites: theoretical analysis.
Guo, Mingsen; Dong, Shuxiang
2010-01-01
The laminated bilayer magnetoelectric (ME) composites consist of magnetostrictive and piezoelectric layers are known to have giant ME coefficient due to the high coupling efficiency in bending mode. In our previous report, the bar-shaped bilayer composite has been investigated by using a magnetoelectric-coupling equivalent circuit. Here, we propose an annular bilayer ME composite, which consists of magnetostrictive and piezoelectric rings. This composite has a much lower resonance frequency of bending mode compared with its radial mode. In addition, the annular bilayer ME composite is expected to respond to vortex magnetic field as well as unidirectional magnetic field. In this paper, we investigate the annular bilayer ME composite by using impedance-matrix method and predict the ME coefficients as a function of geometric parameters of the composites. PMID:20178914
Conductance and shot noise in strained bilayer graphene.
Pearce, Alexander J; Cavaliere, Fabio; Mariani, Eros
2013-09-18
We explore the effect of trigonal warping and of elastic deformations on the electronic spectrum of bilayer graphene devices, on their ballistic conductance as well as on the shot noise. Uniaxial strain distorts the lattice creating a uniform fictitious gauge field in the electronic Dirac Hamiltonian which ultimately causes a dramatic reconstruction in the trigonally warped electronic spectrum, inducing topological transitions in the Fermi surface. In this paper we present results of ballistic transport in bilayer graphene in the absence and presence of strain, with particular focus on noise and the Fano factor F. The inclusion of trigonal warping preserves the pseudo-diffusive value of F = 1/3 at the Dirac point, as calculated in the absence of trigonal warping terms. However, the range of energies which show pseudo-diffusive transport increases by orders of magnitude compared to the results stemming out of a parabolic spectrum and the applied strain acts to increase this energy range further. PMID:23963478
Vortex confinement by magnetic domains in superconductor-ferromagnet bilayers
Cieplak, Marta Z.; Adamus, Z.; Konczykowski, M.; Zhu, L. Y.; Chien, C. L.; Cheng, X. M.
2013-03-01
We use a line of miniature Hall sensors to study the effect of magnetic-domain-induced vortex confinement on the flux dynamics in a superconductor/ferromagnet bilayer. A single tunable bilayer is built of a ferromagnetic Co/Pt multilayer with perpendicular magnetic anisotropy and a superconducting Nb layer, with the insulating layer in between to avoid proximity effect. The magnetic domain patterns of various geometries are reversibly predefined in the Co/Pt multilayer using the appropriate magnetization procedure. The magnetic domain geometry strongly affects vortex dynamics, leading to geometry-dependent trapping of vortices at the sample edge, nonuniform flux penetration, and strongly nonuniform critical current density. With the decreasing temperature the magnetic pinning increases but this increase is substantially weaker than that of the intrinsic pinning. The analysis of the initial flux penetration suggests that vortices may form various vortex structures, including disordered Abrikosov lattice or single and double vortex chains, in which minimal vortex-vortex distance is comparable to the magnetic penetration depth. Supported by Polish NCS grant 2011/01/B/ST3/00462, by the French-Polish Program PICS 2012, by EU grant POIG.01.01.02-00-108/09, and by NSF grants DMR05-20491 and DMR-1053854.
Entanglement spectra and entanglement thermodynamics of Hofstadter bilayers
International Nuclear Information System (INIS)
We study Hofstadter bilayers, i.e. coupled hopping models on two-dimensional square lattices in a perpendicular magnetic field. Upon tracing out one of the layers, we find an explicit expression for the resulting entanglement spectrum in terms of the energy eigenvalues of the underlying monolayer system. For strongly coupled layers, the entanglement Hamiltonian is proportional to the energetic Hamiltonian of the monolayer system. The proportionality factor, however, cannot be interpreted as the inverse thermodynamic temperature, but represents a phenomenological temperature scale. We derive an explicit relationship between both temperature scales which is in close analogy to a standard result of classic thermodynamics. In the limit of vanishing temperature, thermodynamic quantities such as entropy and inner energy approach their ground-state values, but show a fractal structure as a function of magnetic flux. (paper)
Nonlinear optical properties of nitrogen-doped bilayer graphene
Anand, Benoy; Podila, Ramakrishna; Rao, Apparao M.; Philip, Reji; Sai, S. Siva Sankara
2013-06-01
The electronic properties of graphene can be controlled by substitutional doping to obtain p-type or n-type characteristics. To this end, bilayer graphene films are synthesized using CVD method and substitutionally doped with Nitrogen (N). Previously, XPS measurements done in tandem with Raman spectroscopy revealed that the rich chemistry between carbon and nitrogen can result in pyridinic, pyrrolic, or graphitic configurations. The nonlinear optical properties (NLO) of both pristine and N-doped graphene samples are studied in both nanosecond and femtosecond excitation regimes using open aperture Z-scan method. Similar to the previous observations with Raman spectroscopy, we see that the NLO properties are more sensitive to the local bonding environments which determine the defect density in the graphene lattice, rather than just the dopant percentage. Our results give more insights into the effect of defects on the NLO properties of doped graphene which help in tailor making graphene samples for applications like modelocking and optical switching.
Solution of a model of self-avoiding walks with multiple monomers per site on the Husimi lattice.
Oliveira, Tiago J; Stilck, Jürgen F; Serra, Pablo
2008-04-01
We solve a model of self-avoiding walks which allows for a site to be visited up to two times by the walk on the Husimi lattice. This model is inspired in the Domb-Joyce model and was proposed to describe the collapse transition of polymers with one-site interactions only. We consider the version in which immediate self-reversals of the walk are forbidden. The phase diagram we obtain for the grand-canonical version of the model is similar to the one found in the solution of the Bethe lattice, with two distinct polymerized phases: a tricritical point and a critical endpoint. PMID:18517574
"Nanocrystal bilayer for tandem catalysis"
Energy Technology Data Exchange (ETDEWEB)
Yamada, Yusuke; Tsung, Chia Kuang; Huang, Wenyu; Huo, Ziyang; E.Habas, Susan E; Soejima, Tetsuro; Aliaga, Cesar E; Samorjai, Gabor A; Yang, Peidong
2011-01-24
Supported catalysts are widely used in industry and can be optimized by tuning the composition and interface of the metal nanoparticles and oxide supports. Rational design of metal-metal oxide interfaces in nanostructured catalysts is critical to achieve better reaction activities and selectivities. We introduce here a new class of nanocrystal tandem catalysts that have multiple metal-metal oxide interfaces for the catalysis of sequential reactions. We utilized a nanocrystal bilayer structure formed by assembling platinum and cerium oxide nanocube monolayers of less than 10 nm on a silica substrate. The two distinct metal-metal oxide interfaces, CeO2-Pt and Pt-SiO2, can be used to catalyse two distinct sequential reactions. The CeO2-Pt interface catalysed methanol decomposition to produce CO and H2, which were subsequently used for ethylene hydroformylation catalysed by the nearby Pt-SiO2 interface. Consequently, propanal was produced selectively from methanol and ethylene on the nanocrystal bilayer tandem catalyst. This new concept of nanocrystal tandem catalysis represents a powerful approach towards designing high-performance, multifunctional nanostructured catalysts
Hydrocarbon chain conformation in an intercalated surfactant monolayer and bilayer
Indian Academy of Sciences (India)
N V Venkataraman; S Vasudevan
2001-10-01
Cetyl trimethyl ammonium (CTA) ions have been confined within galleries of layered CdPS3 at two different grafting densities. Low grafting densities are obtained on direct intercalation of CTA ions into CdPS3 to give Cd0.93PS3(CTA)0.14. Intercalation occurs with a lattice expansion of 4.8 Å with the interlamellar surfactant ion lying flat forming a monolayer. Intercalation at higher grafting densities was effected by a two-step ion-exchange process to give Cd0.83PS3(CTA)0.34, with a lattice expansion of 26.5 Å. At higher grafting densities the interlamellar surfactant ions adopt a tilted bilayer structure. 13C NMR and orientation-dependent IR vibrational spectroscopy on single crystals have been used to probe the conformation and orientation of the methylene ‘tail’ of the intercalated surfactant in the two phases. In the monolayer phase, the confined methylene chain adopts an essentially all-trans conformation with most of the trans chain aligned parallel to the gallery walls. On lowering the temperature, molecular plane aligns parallel, so that the methylene chain lies flat, rigid and aligned to the confining surface. In the bilayer phase, most bonds in the methylene chain are in trans conformation. It is possible to identify specific conformational sequences containing a gauche bond, in the interior and termini of the intercalated methylene. These high energy conformers disappear on cooling leaving all fifteen methylene units of the intercalated cetyl trimethyl ammonium ion in trans conformational registry at 40 K.
Spin-2 $N\\Omega$ Dibaryon from Lattice QCD
Etminan, Faisal; Aoki, Sinya; Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Inoue, Takashi; Ishii, Noriyoshi; Murano, Keiko; Sasaki, Kenji
2014-01-01
We investigate properties of the $N$(nucleon)-$\\Omega$(Omega) interaction in lattice QCD to seek for possible dibaryon states in the strangeness $-3$ channel. We calculate the $N\\Omega$ potential through the equal-time Nambu-Bethe-Salpeter wave function in 2+1 flavor lattice QCD with the renormalization group improved Iwasaki gauge action and the nonperturbatively $\\mathcal{O}(a)$ improved Wilson quark action at the lattice spacing $a\\simeq 0.12$ fm on a (1.9 fm)$^{3}\\times$ 3.8 fm lattice. The $ud$ and $s$ quark masses in our study correspond to $m_{\\pi}= 875(1)$ MeV and $m_{K}= 916(1)$ MeV. At these parameter values, the central potential in the S-wave with the spin 2 shows attractions at all distances.By solving the Schr\\"{o}dinger equation with this potential, we find one bound state whose binding energy is $18.9(5.0)(^{+12.1}_{-1.8})$ MeV, where the first error is the statistical one, while the second represents the systematic error.
Exploring Three-Nucleon Forces in Lattice QCD
Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Inoue, Takashi; Ishii, Noriyoshi; Murano, Keiko; Nemura, Hidekatsu; Sasaki, Kenji
2011-01-01
Three-nucleon forces (3NF) are investigated from two-flavor lattice QCD simulations. We utilize the Nambu-Bethe-Salpeter (NBS) wave function to determine two-nucleon forces (2NF) and 3NF in the same framework. As a first exploratory study, we extract 3NF through three nucleons aligned linearly with an equal spacing. This is the simplest geometrical configuration which reduces the huge computational cost of calculating the NBS wave function. Quantum numbers of the three-nucleon system are chosen to be (I, J^P)=(1/2,1/2^+) (the triton channel). Lattice QCD simulations are performed using N_f=2 dynamical clover fermion configurations at the lattice spacing of a = 0.156 fm on a 16^3 x 32 lattice with a large quark mass corresponding to m_\\pi= 1.13 GeV. We find repulsive 3NF at short distance in the triton channel. Several sources of systematic errors are also discussed.
Fusion and fission of fluid amphiphilic bilayers.
Gotter, Martin; Strey, Reinhard; Olsson, Ulf; Wennerström, Håkan
2005-01-01
The system water-oil (n-decane)-nonionic surfactant (C12E5) forms bilayer phases in a large concentration region, but, for a given oil-to-surfactant ratio, only in a narrow temperature range. In addition to the anisotropic lamellar phase (Lalpha) there is also, at slightly higher temperature, a sponge or L3-phase where the bilayers build up an isotropic structure extending macroscopically in three dimensions. In this phase the bilayer mid-surface has a mean curvature close to zero and a negative Euler characteristic. In this paper we study how the bilayers in the lamellar and the sponge phase respond dynamically to sudden temperature changes. The monolayer spontaneous curvature depends sensitively on temperature and a change of temperature thus provides a driving force for a change in bilayer topology. The equilibration therefore involves kinetic steps of fusion/fission of bilayers. Such dynamic processes have previously been monitored by temperature jump experiments using light scattering in the sponge phase. These experiments revealed an extraordinarily strong dependence of the relaxation time on the bilayer volume fraction phi. At phi magnetic resonance (2H-NMR) appear feasible. We here report on the first experiments concerned with the dynamics of the macroscopic phase transition sponge-lamellae by 2H-NMR. We find that the sponge-to-lamellae transition occurs through a nucleation process followed by domain growth involving bilayer fission at domain boundaries. In contrast, the lamellae-to-sponge transformation apparently occurs through a succession of uncorrelated bilayer fusion events. PMID:15715316
Magnetic properties of epitaxial bismuth ferrite-garnet mono- and bilayers
Energy Technology Data Exchange (ETDEWEB)
Semuk, E.Yu.; Berzhansky, V.N.; Prokopov, A.R.; Shaposhnikov, A.N.; Karavainikov, A.V. [Taurida National V.I. Vernadsky University, Vernadsky Avenue, 4, 95007 Simferopol (Ukraine); Salyuk, O.Yu. [Institute of Magnetism NASU and MESU, 36-B Vernadsky Blvd., 03142 Kiev (Ukraine); Golub, V.O., E-mail: golub@imag.kiev.ua [Institute of Magnetism NASU and MESU, 36-B Vernadsky Blvd., 03142 Kiev (Ukraine)
2015-11-15
Magnetic properties of Bi{sub 1.5}Gd{sub 1.5}Fe{sub 4.5}Al{sub 0.5}O{sub 12} (84 nm) and Bi{sub 2.8}Y{sub 0.2}Fe{sub 5}O{sub 12} (180 nm) films epitaxially grown on gallium-gadolinium garnet (GGG) single crystal (111) substrate as well as Bi{sub 1.5}Gd{sub 1.5}Fe{sub 4.5}Al{sub 0.5}O{sub 12}/Bi{sub 2.8}Y{sub 0.2}Fe{sub 5}O{sub 12} bilayer were investigated using ferromagnetic resonance technique. The mismatch of the lattice parameters of substrate and magnetic layers leads to formation of adaptive layers which affect on the high order anisotropy constant of the films but practically do not affect on uniaxial perpendicular magnetic anisotropy The magnetic properties of the bilayer film were explained in supposition of strong exchange coupling between magnetic layers taking into account film-film and film-substrate elastic interaction. - Highlights: • Magnetic parameters of epitaxial Bi-YIG films and bilayers on GGG substrate. • Adaptive layers affect on high order magnetic anisotropy. • Magnetic properties of bilayers are result of strong exchange interaction.
Berry phase transition in twisted bilayer graphene
Rode, Johannes C.; Smirnov, Dmitri; Schmidt, Hennrik; Haug, Rolf J.
2016-09-01
The electronic dispersion of a graphene bilayer is highly dependent on rotational mismatch between layers and can be further manipulated by electrical gating. This allows for an unprecedented control over electronic properties and opens up the possibility of flexible band structure engineering. Here we present novel magnetotransport data in a twisted bilayer, crossing the energetic border between decoupled monolayers and coupled bilayer. In addition a transition in Berry phase between π and 2π is observed at intermediate magnetic fields. Analysis of Fermi velocities and gate induced charge carrier densities suggests an important role of strong layer asymmetry for the observed phenomena.
Texture of lipid bilayer domains
DEFF Research Database (Denmark)
Jensen, Uffe Bernchou; Brewer, Jonathan R.; Midtiby, Henrik Skov; Ipsen, John Hjort; Bagatolli, Luis; Simonsen, Adam Cohen
2009-01-01
We investigate the texture of gel (g) domains in binary lipid membranes composed of the phospholipids DPPC and DOPC. Lateral organization of lipid bilayer membranes is a topic of fundamental and biological importance. Whereas questions related to size and composition of fluid membrane domain are...... chains. By imaging the intensity variations as a function of the polarization angle, we map the lateral variations of the lipid tilt within domains. Results reveal that gel domains are composed of subdomains with different lipid tilt directions. We have applied a Fourier decomposition method as a...... which correlates with the phase state of the membrane. This is quantified by the generalized polarization (GP) function, and we demonstrate that a GP analysis can be performed on supported membranes. The results show that although the gel domains have heterogeneous texture, the membrane phase state does...
Spin dynamics of bilayer manganites
Indian Academy of Sciences (India)
Tapan Chatterji
2004-07-01
The results of inelastic and quasi-elastic neutron scattering investigations on the 40% hole-doped quasi-2D bilayer manganites La1.2Sr1.8Mn2O7 have been reviewed. The complete set of exchange interactions have been determined on the basis of a localized Heisenberg model. However, the spin wave dispersion in La1.2Sr1.8Mn2O7 shows softening close to the zone boundary and are also heavily damped especially close to the zone boundary and deviate from that expected for a simple Heisenberg model. A minimal double exchange model including quantum corrections can reproduce these effects qualitatively but falls short of quantitative agreement.
Reactor lattice transport calculations
International Nuclear Information System (INIS)
The present lecture is a continuation of the lecture on Introduction to the Neutron Transport Phenomena. It comprises three aspects of lattice calculations. First the idea of a reactor lattice is introduced. Then the main definitions used in reactor lattice analysis are given, and finally two basic methods applied for solution of the transport equations are defined. Several remarks on secondary results from lattice transport calculations are added. (author)
Sober Topological Molecular Lattices
Institute of Scientific and Technical Information of China (English)
张德学; 李永明
2003-01-01
A topological molecular lattice (TML) is a pair (L, T), where L is a completely distributive lattice and r is a subframe of L. There is an obvious forgetful functor from the category TML of TML's to the category Loc of locales. In this note,it is showed that this forgetful functor has a right adjoint. Then, by this adjunction,a special kind of topological molecular lattices called sober topological molecular lattices is introduced and investigated.
Querying Relational Concept Lattices
Azmeh, Zeina; Huchard, Marianne; Napoli, Amedeo; Rouane Hacene, Amine Mohamed; Valtchev, Petko
2011-01-01
Relational Concept Analysis (RCA) constructs conceptual abstractions from objects described by both own properties and inter-object links, while dealing with several sorts of objects. RCA produces lattices for each category of objects and those lattices are connected via relational attributes that are abstractions of the initial links. Navigating such interrelated lattice family in order to find concepts of interest is not a trivial task due to the potentially large size of the lattices and t...
Marichal, Jean-Luc
2007-01-01
We define the concept of weighted lattice polynomial functions as lattice polynomial functions constructed from both variables and parameters. We provide equivalent forms of these functions in an arbitrary bounded distributive lattice. We also show that these functions include the class of discrete Sugeno integrals and that they are characterized by a median based decomposition formula.
Zakrzewski, W J
2004-01-01
We consider some lattices and look at discrete Laplacians on these lattices. In particular we look at solutions of the equation $\\triangle(1)\\phi = \\triangle(2)Z$ where $\\triangle(1)$ and $\\triangle(2)$ are two such laplacians on the same lattice. We discuss solutions of this equation in some special cases.
Self healing nature of bilayer graphene
Debroy, Sanghamitra; Pavan Kumar Miriyala, V.; Vijaya Sekhar, K.; Acharyya, Swati Ghosh; Acharyya, Amit
2016-08-01
The phenomenon of self healing of cracks in bilayer graphene sheet has been studied using molecular dynamics simulations. The bilayer graphene sheet was subjected to uniaxial tensile load resulting in initiation and propagation of cracks on exceeding the ultimate tensile strength. Subsequently, all forces acting on the sheet were removed and sheet was relaxed. The cracks formed in the graphene sheet healed without any external aid within 0.4 ps The phenomenon of self healing of the cracks in graphene sheet was found to be independent of the length of the crack, but occurred for critical crack opening distance less than 5 Å for AA stacked sheet and 13 Å for AB stacked bilayer graphene sheet. Self healing was observed for both AB (mixed stacking of armchair and zigzag graphene sheet) and AA (both sheets of similar orientation i.e. either armchair-armchair or zigzag-zigzag) stacking of bilayer graphene sheet.
Proximity induced superconductivity in bilayer graphene
Energy Technology Data Exchange (ETDEWEB)
Bordaz, Julien; Wu, Fan [Institute of Nanotechnology, Karlsruhe Institute of Technology (Germany); Wolf, Michael; Beckmann, Detlef [Institute of Nanotechnology, Karlsruhe Institute of Technology (Germany); DFG Center for Functional Nanostructures, Karlsruhe Institute of Technology (Germany); Loehneysen, Hilbert von [Institute of Nanotechnology, Karlsruhe Institute of Technology (Germany); DFG Center for Functional Nanostructures, Karlsruhe Institute of Technology (Germany); Institute of Physics, Karlsruhe Institute of Technology (Germany); Institute for Solid-State Physics, Karlsruhe Institute of Technology (Germany); Watanabe, Kenji; Taniguchi, Takashi [Advanced Materials Laboratory, National Institute for Materials Science, Tsukuba (Japan); Danneau, Romain [Institute of Nanotechnology, Karlsruhe Institute of Technology (Germany); Institute of Physics, Karlsruhe Institute of Technology (Germany)
2013-07-01
Proximity induced superconductivity effect occurs when graphene is connected with close enough superconducting electrodes. Observations of Andreev reflection and induced supercurrents flowing through graphene sheets have already been reported in graphene. However, these effects have not been explored in bilayer graphene so far. By applying a perpendicular electric field, it is possible to open a gap in a bilayer graphene. This can be achieved in practice by designing a top gate in addition to the usual back gate. Our devices are produced on top of sapphire wafers by using transfer techniques and standard electron-beam lithography. The bilayers are sandwiched between two atomically flat hexagonal boron nitride multilayers which are both used as gate dielectric. By inducing a band gap into a bilayer graphene connected by two superconducting leads, the supercurrent could be switched off inducing a superconductor-insulator transition.
Proximity induced superconductivity in bilayer graphene
International Nuclear Information System (INIS)
Proximity induced superconductivity effect occurs when graphene is connected with close enough superconducting electrodes. Observations of Andreev reflection and induced supercurrents flowing through graphene sheets have already been reported in graphene. However, these effects have not been explored in bilayer graphene so far. By applying a perpendicular electric field, it is possible to open a gap in a bilayer graphene. This can be achieved in practice by designing a top gate in addition to the usual back gate. Our devices are produced on top of sapphire wafers by using transfer techniques and standard electron-beam lithography. The bilayers are sandwiched between two atomically flat hexagonal boron nitride multilayers which are both used as gate dielectric. By inducing a band gap into a bilayer graphene connected by two superconducting leads, the supercurrent could be switched off inducing a superconductor-insulator transition.
The magnetic ratchet effect in bilayer graphene
McCann, Edward; Kheirabadi, Narjes; Fal'Ko, Vladimir
Experiments have measured a magnetic ratchet effect for electrons in hydrogenated monolayer graphene, an effect in which a d.c. electric current is generated from an a.c. electric field in the presence of an in-plane magnetic field and spatial asymmetry. Here, we describe the theory of the magnetic ratchet effect in bilayer graphene. The Boltzmann kinetic equation is used to relate the d.c. current to the scattering probability of electrons in bilayer graphene. Taking into account details of the low-energy band structure of bilayer graphene, including interlayer hopping parameters, we compare contributions arising from gate- and disorder-induced spatial asymmetry, illustrating that bilayer and multilayer graphenes are natural candidates for the study of non-linear transport effects.
Coupled channel approach to strangeness S = -2 baryon-bayron interactions in Lattice QCD
Sasaki, Kenji; Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Inoue, Takashi; Ishii, Noriyoshi; Murano, Keiko
2015-01-01
The baryon-baryon interactions with strangeness S = -2 with the flavor SU(3) breaking are calculated for the first time by using the HAL QCD method extended to coupled channel system in lattice QCD. The potential matrices are extracted from the Nambu-Bethe-Salpeter wave functions obtained by the 2+1 flavor gauge configurations of CP-PACS/JLQCD Collaborations with a physical volume of 1.93 fm cubed and with m_pi/m_K = 0.96, 0.90, 0.86. The spatial structure and the quark mass dependence of the potential matrix in the baryon basis and in the SU(3) basis are investigated.
LETTER On the nonlinear response of a particle interacting with fermions in a 1D lattice
Zotos, X.
2010-12-01
By the Bethe ansatz method we study the energy dispersion of a particle interacting by a local interaction with fermions (or hard core bosons) of equal mass in a one-dimensional lattice. We focus on the period of the Bloch oscillations, which turns out to be related to the Fermi wavevector of the Fermi sea and in particular on how this dispersion emerges as a collective effect in the thermodynamic limit. We also discuss the adiabatic coherent collective response of the system to an applied field.
On the nonlinear response of a particle interacting with fermions in a 1D lattice
Zotos, X.
2010-01-01
By the Bethe ansatz method we study the energy dispersion of a particle interacting by a local interaction with fermions (or hard core bosons) of equal mass in a one dimensional lattice. We focus on the period of the Bloch oscillations which turns out to be related to the Fermi wavevector of the Fermi sea and in particular on how this dispersion emerges as a collective effect in the thermodynamic limit. We show by symmetry that the dispersion is temperature independent for a half-filled syste...
Lipid bilayers decorated with photosensitive ruthenium complexes
Bahreman, Azadeh
2013-01-01
In this thesis the thermal- and photo-substitution behavior of polypyridyl ruthenium complexes is described at the surface of lipid bilayers and in homogeneous solutions. It is shown that the successive thermal binding and light-induced unbinding of the cationic ruthenium complex at the surface of the lipid bilayer requires negatively charged liposomes and ruthenium complexes containing moderately hindered N-N bidentate ligands. Our results in homogeneous solution show that changing the steri...
Twisted bi-layer graphene: microscopic rainbows
Campos-Delgado, J.; Algara-Siller, G.; Santos, C. N.; Kaiser, U.; Raskin, J.-P.
2013-01-01
Twisted bi-layer graphene (tBLG) has recently attracted interest due to the peculiar electrical properties that arise from its random rotational configurations. Our experiments on CVD-grown graphene from Cu foil and transferred onto Si substrates, with an oxide layer of 100 nm, reveal naturally-produced bi-layer graphene patches which present different colorations when shined with white light. In particular yellow-, pink- and blue- colored areas are evidenced. Combining optical microscopy, Ra...
Silica-based cationic bilayers as immunoadjuvants
Carmona-Ribeiro Ana M; da Costa Maria; Faquim-Mauro Eliana; Santana Mariana RA; Lincopan Nilton
2009-01-01
Abstract Background Silica particles cationized by dioctadecyldimethylammonium bromide (DODAB) bilayer were previously described. This work shows the efficiency of these particulates for antigen adsorption and presentation to the immune system and proves the concept that silica-based cationic bilayers exhibit better performance than alum regarding colloid stability and cellular immune responses for vaccine design. Results Firstly, the silica/DODAB assembly was characterized at 1 mM NaCl, pH 6...
Bilayers merge even when exocytosis is transient
Taraska, Justin W; Almers, Wolfhard
2004-01-01
During exocytosis, the lumen of secretory vesicles connects with the extracellular space. In some vesicles, this connection closes again, causing the vesicle to be recaptured mostly intact. The degree to which the bilayers of such vesicles mix with the plasma membrane is unknown. Work supporting the kiss-and-run model of transient exocytosis implies that synaptic vesicles allow neither lipid nor protein to escape into the plasma membrane, suggesting that the two bilayers never merge. Here, we...
Peculiarities in the Structure of Two-Particle States within the Bethe-Salpeter Approach
Dorkin, S. M.; Semikh, S. S.; Beyer, M.; Kaptari, L. P.
2006-01-01
The two-fermion bound system is an attractive subject of atomic and sub-atomic physics. Despite these systems are rather simple the study of two-particle bound states is challenging and still remains a source of progress in quantum theory. Here we present a new method of solving the Bethe Salpeter equations for the bound states of spinor particles by using the expansion of the vertex functions over the complete set of four-dimensional hyperspherical harmonics. Within this method the BS equati...
Physical properties of the pion in the covariant Bethe-Salpeter formalism
International Nuclear Information System (INIS)
Some problems concerned with normalization of wave functions, which are obtained from the general method for the Lorentz-covariant Bethe-Salpeter equation of the Goldstone boson developed in our previous work, are discussed in connection with the axial Ward-Takahashi identity. Physical properties of the pion, including the π0→γγ amplitude, are calculated in QCD-motivated models with the general method. Both the chiral limit and the effect of explicit chiral-symmetry breaking by the bare quark mass are considered. A quite good agreement with experimental data is obtained with these models
Femininity, Childhood and the Non-Making of a Sporting Celebrity: The Beth Tweddle Case
Cohen, R. L.
2013-01-01
Gymnastics is regularly classified as a feminine-appropriate sport, embodying grace and elegance. Furthermore, it is the Olympic sport which has regularly produced female sporting celebrities. Beth Tweddle is the most successful British gymnast of all time and the first to achieve international success, culminating in a medal at London 2012, yet she has received relatively little media coverage and few corporate endorsements. Employing a â€˜negative caseâ€™ methodology, this athleteâ€™s relat...
Algebraic Bethe ansatz for the six vertex model with upper triangular K-matrices
International Nuclear Information System (INIS)
We consider a formulation of the algebraic Bethe ansatz for the six vertex model with non-diagonal open boundaries. Specifically, we study the case where both left and right K-matrices have an upper triangular form. We show that the main difficulty entailed by those forms of the K-matrices is the construction of the excited states. However, it is possible to treat this problem with the aid of an auxiliary transfer matrix and by means of a generalized creation operator. (paper)
Probabilistic image processing by means of the Bethe approximation for the Q-Ising model
International Nuclear Information System (INIS)
The framework of Bayesian image restoration for multi-valued images by means of the Q-Ising model with nearest-neighbour interactions is presented. Hyperparameters in the probabilistic model are determined so as to maximize the marginal likelihood. A practical algorithm is described for multi-valued image restoration based on the Bethe approximation. The algorithm corresponds to loopy belief propagation in artificial intelligence. We conclude that, in real world grey-level images, the Q-Ising model can give us good results
Ein Frankfurter Physiker, der die Welt veränderte : Hans Albrecht Bethes bewegtes Leben
Schmidt-Böcking, Horst (Prof. Dr.)
2008-01-01
Der Nobelpreisträger Hans Albrecht Bethe war einer der ganz großen Physiker des 20. Jahrhunderts. Er gilt als einer der Väter der modernen Quantenphysik. In seiner Bedeutung für die Entwicklung der modernen Physik kommt er selbst Werner Heisenberg oder Max Planck sehr nahe. Er ist in Frankfurt aufgewachsen, hat hier das Goethe-Gymnasium besucht und an der Universität Frankfurt studiert. 1933 musste er emigrieren, da seine Mutter jüdischen Glaubens war. In seiner Heimatstadt Frankfurt ist er b...
Exact treatment of the Pauli exclusion operator in the nuclear matter Bethe-Goldstone equation
International Nuclear Information System (INIS)
We solve the Bethe-Goldstone equation in nuclear matter for the scattering of a nucleon of a few hundred MeV. The angular momentum coupling caused by the nonspherical part of the Pauli blocking operator is treated exactly. It is found that standard approximation of angle averaging the Pauli operator is quite accurate for bulk properties of the reaction matrix even at energies as high as 300 MeV. Our result justifies one of the common approximations previously untested in the microscopic calculation of the optical model potential
Exclusive electrodisintegration of the deuteron in the Bethe-Salpeter approach
International Nuclear Information System (INIS)
An exclusive process of the deuteron electrodisintegration is analyzed in the framework of the Bethe-Salpeter formalism with a phenomenological Graz II rank-three separable interaction. The approximations made are the neglect of final-state interaction, two-body exchange currents, negative-energy components of the bound-state vertex function and the scattering T matrix. The comparison of the relativistic calculations of the exclusive cross section in the laboratory system with the experimental data is presented within different kinematic conditions
On the electrodisintegration of the deuteron in the Bethe-Salpeter formalism
Bondarenko, S G; Goy, A A; Rogochaya, E P
2006-01-01
The (ed -> enp) process in the frame of the Bethe-Salpeter approach with a separable kernel of the Nucleon-Nucleon (NN) interaction was considered. This conception keeps the covariance of description of the process. Special attention was devoted to a contribution of the D-states of the deuteron in the cross section of the electrodisintegration. It was shown that the spectator particle (neutron) plays an important role. The factorization of a cross section of this reaction in the impulse approximation was checked by analytical and numerical calculations.
Inner products of Bethe states as partial domain wall partition functions
Kostov, Ivan
2012-01-01
We study the inner product of Bethe states in the inhomogeneous periodic XXX spin-1/2 chain of length L, which is given by the Slavnov determinant formula. We show that the inner product of an on-shell M-magnon state with a generic M-magnon state is given by the same expression as the inner product of a 2M-magnon state with a vacuum descendent. The second inner product is proportional to the partition function of the six-vertex model on a rectangular Lx2M grid, with partial domain-wall boundary conditions.
osp (1 vertical bar 2) off-shell Bethe ansatz equations
International Nuclear Information System (INIS)
The semiclassical limit of the algebraic quantum inverse scattering method is used to solve the theory of the Gaudin model. Via Off-shell Bethe ansatz equations of an integrable representation of the graded osp(1 vertical bar 2) vertex model we find the spectrum of the N - 1 independents Hamiltonians of Gaudin. Integral representations of the N-point correlators are presented as solutions of the Knizhnik-Zamolodchikov equation. These results are extended for highest representations of the osp (1 vertical bar 2) Gaudin algebra
Explicit Solutions of the Bethe Ansatz Equations for Bloch Electrons in a Magnetic Field
Hatsugai, Yasuhiro; Kohmoto, Mahito; Wu, Yong-Shi
1994-01-01
For Bloch electrons in a magnetic field, explicit solutions are obtained at the center of the spectrum for the Bethe ansatz equations recently proposed by Wiegmann and Zabrodin. When the magnetic flux per plaquette is $1/Q$ where $Q$ is an odd integer, distribution of the roots is uniform on the unit circle in the complex plane. For the semi-classical limit, $ Q\\rightarrow\\infty$, the wavefunction obeys the power low and is given by $|\\psi(x)|^2=(2/ \\sin \\pi x)$ which is critical and unnormal...
Quantum Group and Magnetic Translations. Bethe-Ansatz Solution for Azbel-Hofstadter Problem
Wiegmann, P. B.; Zabrodin, A. V.
1993-01-01
We present a new approach to the problem of Bloch electrons in magnetic ( sometimes called Azbel-Hofstadter problem) field, by making explicit a natural relation between the group of magnetic translations and the quantum group $U_{q}(sl_2)$. The approach allows us to express the "mid" band spectrum of the model and the Bloch wave function as solutions of the Bethe-Ansatz equations typical for completely integrable quantum systems. The zero mode wave functions are found explicitly in terms of ...
Quantum Group, Bethe Ansatz and Bloch Electrons in a Magnetic Field
Hatsugai, Y.; Kohmoto, M.; Wu, Y.-S.
1995-01-01
The wave functions for two dimensional Bloch electrons in a uniform magnetic field at the mid-band points are studied with the help of the algebraic structure of the quantum group $U_q(sl_2)$. A linear combination of its generators gives the Hamiltonian. We obtain analytical and numerical solutions for the wave functions by solving the Bethe Ansatz equations, proposed by Wiegmann and Zabrodin on the basis of above observation. The semi-classical case with the flux per plaquette $\\phi=1/Q$ is ...
Raman spectroscopy measurement of bilayer graphene's twist angle to boron nitride
International Nuclear Information System (INIS)
When graphene is placed on hexagonal boron nitride with a twist angle, new properties develop due to the resulting moiré superlattice. Here, we report a method using Raman spectroscopy to make rapid, non-destructive measurements of the twist angle between bilayer graphene and hexagonal boron nitride. The lattice orientation is determined by using flakes with both bilayer and monolayer regions, and using the known Raman signature for the monolayer to measure the twist angle of the entire flake. The widths of the second order Raman peaks are found to vary linearly in the superlattice period and are used to determine the twist angle. The results are confirmed by using transport measurements to infer the superlattice period by the charge density required to reach the secondary resistance peaks. Small twist angles are also found to produce a significant modification of the first order Raman G band peak
Bilayer Hubbard model for 3He: a cluster dynamical mean-field calculation
International Nuclear Information System (INIS)
Inspired by recent experiments on bilayer 3He, we consider a bilayer Hubbard model on a triangular lattice. For appropriate model parameters, we observe a band-selective Mott transition at a critical chemical potential, μc, corresponding to the solidification of the fermions in the first layer. The growth of the effective mass on the metallic side (μ c) is cut off by a first order transition in which the first layer fermions drop out of the Luttinger volume and their spin degrees of freedom become locked in a spin singlet state. These results are obtained from a cluster dynamical mean-field calculation on an eight-site cluster with a quantum Monte Carlo cluster solver.
Hadronic Interactions from SU(2) Lattice QCD
International Nuclear Information System (INIS)
We study hadronic interactions from Bethe-Salpeter amplitudes in quenched two-color lattice QCD, concentrating on the interactions of two scalar diquarks (uCγ5d) in S-wave scattering states. Between two identical scalar diquarks, we observe repulsive force in short-range region. By defining and evaluating the 'quark-exchange part' in the interaction, which is induced by quark-exchange diagrams, or equivalently, by introducing Pauli blocking among some of quarks, we find that the repulsive force in short-distance region arises purely from the 'quark-exchange part' and that it disappears when quark-exchange diagrams are omitted. It is qualitatively consistent with the constituent-quark model picture that the origin of short-range repulsion is a color-magnetic interaction among quarks. We also find a novel long-ranged attractive force, which enters in any flavor channels of two scalar diquarks and whose interaction range and strength are quark-mass independent.
Gainutdinov, A M; Nepomechie, Rafael I; Sommese, Andrew J
2015-01-01
We consider the sl(2)_q-invariant open spin-1/2 XXZ quantum spin chain of finite length N. For the case that q is a root of unity, we propose a formula for the number of admissible solutions of the Bethe ansatz equations in terms of dimensions of irreducible representations of the Temperley-Lieb algebra; and a formula for the degeneracies of the transfer matrix eigenvalues in terms of dimensions of tilting sl(2)_q-modules. These formulas include corrections that appear if two or more tilting modules are spectrum-degenerate. For the XX case (q=exp(i pi/2)), we give explicit formulas for the number of admissible solutions and degeneracies. We also consider the cases of generic q and the isotropic (q->1) limit. Numerical solutions of the Bethe equations up to N=8 are presented. Our results are consistent with the Bethe ansatz solution being complete.
Solution to Bethe-Salpeter equation via Mellin-Barnes transform
Energy Technology Data Exchange (ETDEWEB)
Allendes, Pedro [Concepcion Univ. (Chile). Dept. de Fisica; Kniehl, Bernd [Hamburg Univ. (Germany). 2. Inst. fuer Theoretische Physik; Kondrashuk, Igor; Rojas Medar, Marko [Univ. del Bio-Bio, Chillan (Chile). Dept. de Ciencias Basicas; Notte Cuello, Eduardo A. [Univ. de La Serena (Chile). Facultad de Ciencias
2012-06-15
We consider Mellin-Barnes transform of triangle ladder-like scalar diagram in d=4 dimensions. It is shown how multi-fold MB transform of the momentum integral corresponding to any number of rungs is reduced to two-fold MB transform. For this purpose we use Belokurov-Usyukina reduction method for four-dimensional scalar integrals in the position space. The result is represented in terms of Euler {psi}-function and its derivatives. We derive new formulas for MB two-fold integration in the complex planes of two complex variables. We demonstrate that these formulas solve Bethe-Salpeter equation. We comment on further applications of solution to Bethe-Salpeter equation for vertices in N=4 supersymmetric Yang-Mills theory. We show that the recursive property of MB transforms observed in the present work for that kind of diagrams has nothing to do with quantum field theory, theory of integral transforms, or with theory of polylogarithms in general, but has an origin in a simple recursive property for smooth functions which can be shown by using basic methods of mathematical analysis.
Symmetry preserving truncations of the gap and Bethe-Salpeter equations
Binosi, Daniele; Papavassiliou, Joannis; Qin, Si-Xue; Roberts, Craig D
2016-01-01
Ward-Green-Takahashi (WGT) identities play a crucial role in hadron physics, e.g. imposing stringent relationships between the kernels of the one- and two-body problems, which must be preserved in any veracious treatment of mesons as bound-states. In this connection, one may view the dressed gluon-quark vertex, $\\Gamma_\\mu^a$, as fundamental. We use a novel representation of $\\Gamma_\\mu^a$, in terms of the gluon-quark scattering matrix, to develop a method capable of elucidating the unique quark-antiquark Bethe-Salpeter kernel, $K$, that is symmetry-consistent with a given quark gap equation. A strength of the scheme is its ability to expose and capitalise on graphic symmetries within the kernels. This is displayed in an analysis that reveals the origin of $H$-diagrams in $K$, which are two-particle-irreducible contributions, generated as two-loop diagrams involving the three-gluon vertex, that cannot be absorbed as a dressing of $\\Gamma_\\mu^a$ in a Bethe-Salpeter kernel nor expressed as a member of the class...
On string solutions of Bethe equations in N=4 supersymmetric Yang-Mills theory
International Nuclear Information System (INIS)
The Bethe equations, arising in description of the spectrum of the dilatation operator for the su(2) sector of the N=4 supersymmetric Yang-Mills theory, are considered in the anti-ferromagnetic regime. These equations are deformation of those for the Heisenberg XXX magnet. It is proven that in the thermodynamic limit roots of the deformed equations group into strings. It is proven that the corresponding Yang's action is convex, which implies uniqueness of solution for centers of the strings. The state formed of strings of length (2n+1) is considered and the density of their distribution is found. It is shown that the energy of such a state decreases as n grows. It is observed that non-analyticity of the left hand side of the Bethe equations leads to an additional contribution to the density and energy of strings of even length. Whence it is concluded that the structure of the anti-ferromagnetic vacuum is determined by the behaviour of exponential corrections to string solutions in the thermodynamic limit and possibly involves strings of length 2. (orig.)
Efficient on-the-fly interpolation technique for Bethe-Salpeter calculations of optical spectra
Gillet, Yannick; Giantomassi, Matteo; Gonze, Xavier
2016-06-01
The Bethe-Salpeter formalism represents the most accurate method available nowadays for computing neutral excitation energies and optical spectra of crystalline systems from first principles. Bethe-Salpeter calculations yield very good agreement with experiment but are notoriously difficult to converge with respect to the sampling of the electronic wavevectors. Well-converged spectra therefore require significant computational and memory resources, even by today's standards. These bottlenecks hinder the investigation of systems of great technological interest. They are also barriers to the study of derived quantities like piezoreflectance, thermoreflectance or resonant Raman intensities. We present a new methodology that decreases the workload needed to reach a given accuracy. It is based on a double-grid on-the-fly interpolation within the Brillouin zone, combined with the Lanczos algorithm. It achieves significant speed-up and reduction of memory requirements. The technique is benchmarked in terms of accuracy on silicon, gallium arsenide and lithium fluoride. The scaling of the performance of the method as a function of the Brillouin Zone point density is much better than a conventional implementation. We also compare our method with other similar techniques proposed in the literature.
Semi-classical analysis of the inner product of Bethe states
Bettelheim, Eldad
2014-01-01
We study the inner product of two Bethe states, one of which is taken on-shell, in an inhomogeneous XXX chain in the Sutherland limit, where the number of magnons is comparable with the length L of the chain and the magnon rapidities arrange in a small number of macroscopically large Bethe strings. The leading order in the large L limit is known to be expressed through a contour integral of a dilogarithm. Here we derive the subleading term. Our analysis is based on a new contour-integral representation of the inner product in terms of a Fredholm determinant. We give two derivations of the sub-leading term. Besides a direct derivation by solving a Riemann-Hilbert problem, we give a less rigorous, but more intuitive derivation by field-theoretical methods. For that we represent the Fredholm determinant as an expectation value in a Fock space of chiral fermions and then bosonize. We construct a collective field for the bosonized theory, the short wave-length part of which may be evaluated exactly, while the long...
A Bethe ansatz solvable model for superpositions of Cooper pairs and condensed molecular bosons
Hibberd, K. E.; Dunning, C.; Links, J.
2006-08-01
We introduce a general Hamiltonian describing coherent superpositions of Cooper pairs and condensed molecular bosons. For particular choices of the coupling parameters, the model is integrable. One integrable manifold, as well as the Bethe ansatz solution, was found by Dukelsky et al. [J. Dukelsky, G.G. Dussel, C. Esebbag, S. Pittel, Phys. Rev. Lett. 93 (2004) 050403]. Here we show that there is a second integrable manifold, established using the boundary quantum inverse scattering method. In this manner we obtain the exact solution by means of the algebraic Bethe ansatz. In the case where the Cooper pair energies are degenerate we examine the relationship between the spectrum of these integrable Hamiltonians and the quasi-exactly solvable spectrum of particular Schrödinger operators. For the solution we derive here the potential of the Schrödinger operator is given in terms of hyperbolic functions. For the solution derived by Dukelsky et al., loc. cit. the potential is sextic and the wavefunctions obey PT-symmetric boundary conditions. This latter case provides a novel example of an integrable Hermitian Hamiltonian acting on a Fock space whose states map into a Hilbert space of PT-symmetric wavefunctions defined on a contour in the complex plane.
A Bethe ansatz solvable model for superpositions of Cooper pairs and condensed molecular bosons
Energy Technology Data Exchange (ETDEWEB)
Hibberd, K.E. [Centre for Mathematical Physics, University of Queensland, 4072 (Australia); Dunning, C. [Institute of Mathematics, Statistics and Actuarial Science, University of Kent (United Kingdom); Links, J. [Centre for Mathematical Physics, University of Queensland, 4072 (Australia)]. E-mail: jrl@maths.uq.edu.au
2006-08-07
We introduce a general Hamiltonian describing coherent superpositions of Cooper pairs and condensed molecular bosons. For particular choices of the coupling parameters, the model is integrable. One integrable manifold, as well as the Bethe ansatz solution, was found by Dukelsky et al. [J. Dukelsky, G.G. Dussel, C. Esebbag, S. Pittel, Phys. Rev. Lett. 93 (2004) 050403]. Here we show that there is a second integrable manifold, established using the boundary quantum inverse scattering method. In this manner we obtain the exact solution by means of the algebraic Bethe ansatz. In the case where the Cooper pair energies are degenerate we examine the relationship between the spectrum of these integrable Hamiltonians and the quasi-exactly solvable spectrum of particular Schrodinger operators. For the solution we derive here the potential of the Schrodinger operator is given in terms of hyperbolic functions. For the solution derived by Dukelsky et al., loc. cit. the potential is sextic and the wavefunctions obey PT-symmetric boundary conditions. This latter case provides a novel example of an integrable Hermitian Hamiltonian acting on a Fock space whose states map into a Hilbert space of PT-symmetric wavefunctions defined on a contour in the complex plane.
Ground State Mass Spectrum for Scalar Diquarks with Bethe-Salpeter Equation
Institute of Scientific and Technical Information of China (English)
WANG Zhi-Gang; WAN Shao-Long; YANG Wei-Min
2007-01-01
In this article,we study the structures of the pseudoscalar mesons π,K and the scalar diquarks Ua,Da,Sa in the framework of the coupled rainbow Schwinger-Dyson equation and ladder Bethe-Salpeter equation with the confining effective potential.The u,d,s quarks have small current masses,and the renormalization is very large,the mass poles in the timelike region are absent which implements confinement naturally.The Bethe-Salpeter wavefunctions of the pseudoscalar mesons π,K,and the scalar diquarks Ua,Da,Sa have the same type (Gaussian type) momentum dependence,center around zero momentum and extend to the energy scale about q2 = 1 GeV2,which happens to be the energy scale for the chiral symmetry breaking,the strong interactions in the infrared region result in bound (or quasi-bound) states.The numerical results for the masses and decay constants of the π and K mesons can reproduce the experimental values,and the ground state masses of the scalar diquarks Ua,Da,Sa are consistent with the existing theoretical calculations.We suggest a new Lagrangian which may explain the uncertainty of the masses of the scalar diquarks.
Matveev, V. I.; Makarov, D. N.
2011-09-01
A simple method including nonperturbative shell corrections has been developed for calculating energy losses on complex atoms. The energy losses of fast highly charged ions on neon, argon, krypton, and xenon atoms have been calculated and compared with experimental data. It has been shown that the inclusion of the non-perturbative shell corrections noticeably improves agreement with experimental data as compared to calculations by the Bethe-Bloch formula with the standard corrections. This undoubtedly helps to reduce the number of fitting parameters in various modifications of the Bethe-Bloch formula, which are usually determined semiempirically.
International Nuclear Information System (INIS)
Assessment of research records of Boron Neutron Capture Therapy was conducted at Brookhaven National Laboratory and Beth Israel Deaconess Medical Center using the Code of Federal Regulations, FDA Regulations and Good Clinical Practice Guidelines. Clinical data were collected FR-om subjects' research charts, and differences in conduct of studies at both centers were examined. Records maintained at Brookhaven National Laboratory were not in compliance with regulatory standards. Beth Israel's records followed federal regulations. Deficiencies discovered at both sites are discussed in the reports
RKKY interaction in bilayer graphene
Mohammadi, Yawar; Moradian, Rostam
2015-12-01
We study the RKKY interaction between two magnetic impurities located on the same layer (intralayer case) or on different layers (interlayer case) in undoped bilayer graphene (BLG) in the four-bands model, by directly calculating the Green functions in the eigenvalues and eigenvectors representation. Our results show that both intra- and interlayer RKKY interactions between two magnetic impurities located on the same (opposite) sublattice are always ferromagnetic (antiferromagnetic). Furthermore we find unusual long-distance decay of the RKKY interaction in BLG. The intralyer RKKY interactions between two magnetic impurities located on the same sublattice, J AnAn(R) and J BnBn(R), decay closely as 1 /R6 and 1 /R2 at large impurity distances respectively, but when they are located on opposite sublattices the RKKY interactions exhibit 1 /R4 decays approximately. In the interlayer case, the RKKY interactions between two magnetic impurities located on the same sublattice show a decay close to 1 /R4 at large impurity distances, but if two magnetic impurities be on opposite sublattices the RKKY interactions, J A1B2(R) and J B1A2(R), decay closely as 1 /R6 and 1 /R2 respectively. Both intra- and interlayer RKKY interactions have anisotropic oscillatory factors which for intralayer case is equal to that for single layer graphene (SLG). Our results at weak and strong interlayer coupling limits reduce to the RKKY interaction of SLG and that of BLG in the two-bands approximation respectively.
International Nuclear Information System (INIS)
In the last few years lattice gauge theory has become the primary tool for the study of nonperturbative phenomena in gauge theories. The lattice serves as an ultraviolet cutoff, rendering the theory well defined and amenable to numerical and analytical work. Of course, as with any cutoff, at the end of a calculation one must consider the limit of vanishing lattice spacing in order to draw conclusions on the physical continuum limit theory. The lattice has the advantage over other regulators that it is not tied to the Feynman expansion. This opens the possibility of other approximation schemes than conventional perturbation theory. Thus Wilson used a high temperature expansion to demonstrate confinement in the strong coupling limit. Monte Carlo simulations have dominated the research in lattice gauge theory for the last four years, giving first principle calculations of nonperturbative parameters characterizing the continuum limit. Some of the recent results with lattice calculations are reviewed
Lattice theory for nonspecialists
International Nuclear Information System (INIS)
These lectures were delivered as part of the academic training programme at the NIKHEF-H. These lectures were intended primarily for experimentalists, and theorists not specializing in lattice methods. The goal was to present the essential spirit behind the lattice approach and consequently the author has concentrated mostly on issues of principle rather than on presenting a large amount of detail. In particular, the author emphasizes the deep theoretical infra-structure that has made lattice studies meaningful. At the same time, he has avoided the use of heavy formalisms as they tend to obscure the basic issues for people trying to approach this subject for the first time. The essential ideas are illustrated with elementary soluble examples not involving complicated mathematics. The following subjects are discussed: three ways of solving the harmonic oscillator problem; latticization; gauge fields on a lattice; QCD observables; how to solve lattice theories. (Auth.)
Spight, Marshall
2008-01-01
Relational lattice is a formal mathematical model for Relational algebra. It reduces the set of six classic relational algebra operators to two: natural join and inner union. We continue to investigate Relational lattice properties with emphasis onto axiomatic definition. New results include additional axioms, equational definition for set difference (more generally anti-join), and case study demonstrating application of the relational lattice theory for query transformations.
kunz, Milan
2006-01-01
Ferrers graphs and tables of partitions are treated as vectors. Matrix operations are used for simple proofs of identities concerning partitions. Interpreting partitions as vectors gives a possibility to generalize partitions on negative numbers. Partitions are then tabulated into lattices and some properties of these lattices are studied. There appears a new identity counting Ferrers graphs packed consecutively into isoscele form. The lattices form the base for tabulating combinatorial ident...
Lattice degeneracies of fermions
International Nuclear Information System (INIS)
We present a detailed description of the minimal degeneracies of geometric (Kaehler) fermions on all the lattices of maximal symmetries in n = 1, ..., 4 dimensions. We also determine the isolated orbits of the maximal symmetry groups, which are related to the minimal numbers of ''naive'' fermions on the reciprocals of these lattices. It turns out that on the self-reciprocal lattices the minimal numbers of naive fermions are equal to the minimal numbers of degrees of freedom of geometric fermions. The description we give relies on the close connection of the maximal lattice symmetry groups with (affine) Weyl groups of root systems of (semi-) simple Lie algebras. (orig.)
Energy Technology Data Exchange (ETDEWEB)
Shindler, A. [Deutsches Elektronen-Synchrotron (DESY), Zeuthen (Germany). John von Neumann-Inst. fuer Computing NIC
2007-07-15
I review the theoretical foundations, properties as well as the simulation results obtained so far of a variant of the Wilson lattice QCD formulation: Wilson twisted mass lattice QCD. Emphasis is put on the discretization errors and on the effects of these discretization errors on the phase structure for Wilson-like fermions in the chiral limit. The possibility to use in lattice simulations different lattice actions for sea and valence quarks to ease the renormalization patterns of phenomenologically relevant local operators, is also discussed. (orig.)
Bethe Ansatz for Supersymmetric Model Constructed from Uq[osp(2|2)(2)] R-Matrix
Institute of Scientific and Technical Information of China (English)
YANG Wen-Li; ZHEN Yi
2001-01-01
Using the algebraic Bethe ansatz method, we obtain the eigenvalues of transfer matrix of the supersymmetric model constructed from the R-matrix of the twisted affine superalgebra Uq[osp(2|2)(2)] in periodic boundary condition and twisted boundary condition.``
International Nuclear Information System (INIS)
The Bethe-Salpeter equation is solved in closed form with the help of a four dimensional separable 'potential'. For possible applications to three-nucleon investigations the authors have fitted all nucleon-nucleon S-wave phase shifts in a sufficient way by this method; in addition they also present an example for a P-wave. (Auth.)
Gadjiev, S A
2001-01-01
Scattering amplitude of fermions and bosons in the ladder approximation at high energies is investigated. For the imaginary part of the scattering amplitude the set of Bethe-Salpeter type integral equations is constructed. Solutions of this set in the Regge asymptotic form are found. The impact of mass parameters on the behavior of the amplitude at high energies is studied.
Layer resolved capacitive probing of graphene bilayers
Zibrov, Alexander; Parmentier, François; Li, Jia; Wang, Lei; Hunt, Benjamin; Dean, Cory; Hone, James; Taniguchi, Takashi; Watanabe, Kenji; Young, Andrea
Compared to single layer graphene, graphene bilayers have an additional ``which-layer'' degree of freedom that can be controlled by an external electric field in a dual-gated device geometry. We describe capacitance measurements capable of directly probing this degree of freedom. By performing top gate, bottom gate, and penetration field capacitance measurements, we directly extract layer polarization of both Bernal and twisted bilayers. We will present measurements of hBN encapsulated bilayers at both zero and high magnetic field, focusing on the physics of the highly degenerate zero-energy Landau level in the high magnetic field limit where spin, valley, and layer degeneracy are all lifted by electronic interactions.
Counting Hexagonal Lattice Animals
Mohammed, Mohamud
2002-01-01
We describe Maple packages for the automatic generation of generating functions(and series expansions) for counting lattice animals(fixed polyominoes), in the two-dimensional hexagonal lattice, of bounded but arbitrary width. Our Maple packages(complete with source code) are easy-to-use and available from my website.
Directory of Open Access Journals (Sweden)
Epelbaum E.
2010-04-01
Full Text Available We review recent progress on nuclear lattice simulations using chiral eﬀective ﬁeld theory. We discuss lattice results for dilute neutron matter at next-to-leading order, three-body forces at next-to-next-toleading order, isospin-breaking and Coulomb eﬀects, and the binding energy of light nuclei.
Active Optical Lattice Filters
Gary Evans; MacFarlane, Duncan L.; Govind Kannan; Jian Tong; Issa Panahi; Vishnupriya Govindan; L. Roberts Hunt
2005-01-01
Optical lattice filter structures including gains are introduced and analyzed. The photonic realization of the active, adaptive lattice filter is described. The algorithms which map between gains space and filter coefficients space are presented and studied. The sensitivities of filter parameters with respect to gains are derived and calculated. An example which is relevant to adaptive signal processing is also provided.
Flat Band Quastiperiodic Lattices
Bodyfelt, Joshua; Flach, Sergej; Danieli, Carlo
2014-03-01
Translationally invariant lattices with flat bands (FB) in their band structure possess irreducible compact localized flat band states, which can be understood through local rotation to a Fano structure. We present extension of these quasi-1D FB structures under incommensurate lattices, reporting on the FB effects to the Metal-Insulator Transition.
Molecular friction and epitactic coupling between monolayers in supported bilayers
Merkel, R.; Sackmann, E.; Evans, E
1989-01-01
Microfluorescence methods were used to examine monolayer-monolayer and bilayer-substrate coupling in bilayers deposited on glass substrates. In the first part, lateral diffusion of lipid probes in individual lipid layers was measured by the fluorescence recovery after photobleach technique. The aim was to evaluate viscous molecular friction (i) between monolayers that form a single bilayer and (ii) between a bilayer and an adjacent substrate based on a recent phenomenological theory for parti...
Thermally activated conductivity in gapped bilayer graphene
Trushin, Maxim
2012-05-01
This is a theoretical study of electron transport in gated bilayer graphene —a novel semiconducting material with a tunable band gap. It is shown that the which-layer pseudospin coherence enhances the subgap conductivity and facilitates the thermally activated transport. The mechanism proposed can also lead to the non-monotonic conductivity vs. temperature dependence at a band gap size of the order of 10 meV. The effect can be observed in gapped bilayer graphene sandwiched in boron nitride where the electron-hole puddles and flexural phonons are strongly suppressed.
Gaudin-type models, non-skew-symmetric classical r-matrices and nested Bethe ansatz
Directory of Open Access Journals (Sweden)
T. Skrypnyk
2015-02-01
Full Text Available We consider quantum integrable systems associated with the Lie algebra gl(n and Cartan-invariant non-dynamical non-skew-symmetric classical r-matrices. We describe the sub-class of Cartan-invariant non-skew-symmetric r-matrices for which exists the standard procedure of the nested Bethe ansatz associated with the chain of embeddings gl(n⊃gl(n−1⊃gl(n−2⊃⋯⊃gl(1. We diagonalize the corresponding quantum integrable systems by its means. We illustrate the obtained results by the examples of the generalized Gaudin systems with and without external magnetic field associated with three classes of non-dynamical non-skew-symmetric classical r-matrices.
Bethe-Salpeter equation for non-self conjugate mesons in a power-law potential
International Nuclear Information System (INIS)
We develop an approach to the solution of the spinless Bethe-Salpeter equation for the different-mass case. Although the calculations are developed for spin-zero particles in any arbitrary spherically symmetric potential, the non-Coulombic effective power-law potential is used as a kernel to produce the spin-averaged bound states of the non-self-conjugate mesons. The analytical formulae are also applicable to the self-conjugate mesons in the equal-mass case. The flavor-independent case is investigated in this work. The calculations are carried out to the third-order correction of the energy series. Results are consistent with those obtained before. (author). 14 refs, 1 tab
Mass of Y(3940) in Bethe-Salpeter equation for quarks
Energy Technology Data Exchange (ETDEWEB)
Chen, Xiaozhao [Shandong University of Science and Technology, Department of Foundational Courses, Taian (China); Lue, Xiaofu [Sichuan University, Department of Physics, Chengdu (China); The Chinese Academy of Sciences, Institute of Theoretical Physics, Beijing (China); CCAST (World Laboratory), Beijing (China)
2015-03-01
The general form of the Bethe-Salpeter wave functions for the bound states composed of two vector fields of arbitrary spin and definite parity is corrected. Using the revised general formalism, we investigate the observed Y(3940) state, which is considered as a molecule state consisting of D{sup *0} anti D{sup *0}. Though the attractive potential between D{sup *0} and anti D{sup *0} including one light meson (σ, π, ω, ρ) exchange is considered, we find that in our approach the contribution from one-π exchange is equal to zero and consider SU(3) symmetry breaking. The obtained mass of Y(3940) is consistent with the experimental value. (orig.)
Intriguin solutions of Bethe-Salpeter equation for radially excited pseudoscalar charmonia
Sauli, Vladimir
2012-01-01
When generalizing recent various quantum mechanical models of heavy quarkonia to Quantum Filed theoretical approach based on Bethe-Salpeter equation one is faced to the solutions that do not exist in nonrelativistic limit. Mainly, there is unexpected doubling of the spectrum when comparing to the experimentally known spectrum as well as the ones obtained from the solution of the Schroedinger equation. These additional states are not apriory unphysical as both of them have the same symmetry. Our study strongly suggests that these solutions appear due to the sensitivity of BSE to the details of the analytical form of the constituents quark and antiquark propagators, more specifically they are consequence of using unconfining free propagators. To show this explicitly we develop and describe the efficient method of the numerical solution for quarkonium BSE and numerically solve it for the case of pseudoscalar charmonia. For the bare propagators of constituents we are able to find BSE solution for arbitrarily high...
Particle-hole symmetry in algebraic Bethe Ansatz for the XXX model
International Nuclear Information System (INIS)
It is well known that the space of all quantum states of the XXX model for a magnetic ring of N nodes, each with the spin 1/2, decomposes into sectors with r spin deviations, r = 0,1, 2,..., N [1, 2, 3, 4]. The sectors r and N - r are related mutually by the particle-hole transformation which exchanges the signs + and - on each node. We discuss here effects of this transformation on the formalism of algebraic Bethe Ansatz, in particular on the form of the monodromy matrix, the main tool of this formalism. We derive explicitly appropriate transformation rules for CN- orbits of magnetic configurations and the corresponding Fourier transformations within the bases of wavelets. In particular, we point out some important phase relations between orbits on both sides of the equator.
Kitanine, N; Niccoli, G
2014-01-01
We solve the longstanding problem to define a functional characterization of the spectrum of the transfer matrix associated to the most general spin-1/2 representations of the 6-vertex reflection algebra for general inhomogeneous chains. The corresponding homogeneous limit reproduces the spectrum of the Hamiltonian of the spin-1/2 open XXZ and XXX quantum chains with the most general integrable boundaries. The spectrum is characterized by a second order finite difference functional equation of Baxter type with an inhomogeneous term which vanishes only for some special but yet interesting non-diagonal boundary conditions. This functional equation is shown to be equivalent to the known separation of variable (SOV) representation hence proving that it defines a complete characterization of the transfer matrix spectrum. The polynomial character of the Q-function allows us then to show that a finite system of equations of generalized Bethe type can be similarly used to describe the complete transfer matrix spectru...
Maggio, Emanuele; Kresse, Georg
2016-06-01
The correlation energy of the homogeneous electron gas is evaluated by solving the Bethe-Salpeter equation (BSE) beyond the Tamm-Dancoff approximation for the electronic polarization propagator. The BSE is expected to improve on the random-phase approximation, owing to the inclusion of exchange diagrams. For instance, since the BSE reduces in second order to Møller-Plesset perturbation theory, it is self-interaction free in second order. Results for the correlation energy are compared with quantum Monte Carlo benchmarks and excellent agreement is observed. For low densities, however, we find imaginary eigenmodes in the polarization propagator. To avoid the occurrence of imaginary eigenmodes, an approximation to the BSE kernel is proposed that allows us to completely remove this issue in the low-electron-density region. We refer to this approximation as the random-phase approximation with screened exchange (RPAsX). We show that this approximation even slightly improves upon the standard BSE kernel.
On the extension of the Bethe-Weizsacker mass formula to light nuclei
Basu, D N
2004-01-01
Some general features of the Bethe-Weizsacker mass formula recently extended to light nuclei and some new shell closures have been explored. Though this formula improves fits to the properties of light nuclei and it does seem to work well in reproducing the irregularities in the magic numbers found in that region, yet it is not well tuned for predicting finer details. The mass predictions have also been found to be less accurate compared to those by the macroscopic-microscopic calculations. It is concluded that such semi-empirical mass formulae can not be a substitute for more fundamental mass formulae having its origin based upon the basic nucleon-nucleon effective interaction.
Born-Hartree-Bethe approximation in the theory of inelastic electron-molecule scattering
International Nuclear Information System (INIS)
We propose a new approximation in the theory of inelastic electron-atom and electron-molecule scattering. Taking into account the completeness property of atomic and molecular wavefunctions, considered in the Hartree approximation, and using Bethe's parametrization for electronic excitations during inelastic collisions via the mean excitation energy, we show that the calculation of the inelastic total integral cross-sections (TICS), in the framework of the first Born approximation, involves only the ground-state wavefunction. The final analytical formula obtained for the TICS, i.e. for the sum of elastic and inelastic ones, contains no adjusting parameters. Calculated TICS for electron scattering by light atoms and molecules (He, Ne, and H2) are in good agreement within the experimental data; results show asymptotic coincidence for heavier ones (Ar, Kr, Xe and N2).
Crossover from droplet to flat initial conditions in the KPZ equation from the replica Bethe ansatz
Le Doussal, Pierre
2014-04-01
We show how our previous result based on the replica Bethe ansatz for the Kardar-Parisi-Zhang (KPZ) equation with the ‘half-flat’ initial condition leads to the Airy2 to Airy1 (i.e. GUE (Gaussian unitary ensemble) to GOE (Gaussian orthogonal ensemble)) universal crossover one-point height distribution in the limit of large time. It involves a ‘decoupling assumption’ in that limit, validated by the result. Equivalently, we obtain the distribution of the free energy of a long directed polymer (DP) in a random potential with one fixed endpoint and the other one on a half-line. We generalize to a DP when each endpoint is free on its own half-line. This yields, in the large time limit, a conjecture for the distribution of the maximum of the transition process Airy2→1 (minus a half-parabola) on a half-line.
Crossover from droplet to flat initial conditions in the KPZ equation from the replica Bethe ansatz
International Nuclear Information System (INIS)
We show how our previous result based on the replica Bethe ansatz for the Kardar–Parisi–Zhang (KPZ) equation with the ‘half-flat’ initial condition leads to the Airy2 to Airy1 (i.e. GUE (Gaussian unitary ensemble) to GOE (Gaussian orthogonal ensemble)) universal crossover one-point height distribution in the limit of large time. It involves a ‘decoupling assumption’ in that limit, validated by the result. Equivalently, we obtain the distribution of the free energy of a long directed polymer (DP) in a random potential with one fixed endpoint and the other one on a half-line. We generalize to a DP when each endpoint is free on its own half-line. This yields, in the large time limit, a conjecture for the distribution of the maximum of the transition process Airy2→1 (minus a half-parabola) on a half-line. (paper)
Bound H-dibaryon in Flavor SU(3) Limit of Lattice QCD
Inoue, Takashi; Aoki, Sinya; Doi, Takumi; Hatsuda, Tetsuo; Ikeda, Yoichi; Murano, Keiko; Nemura, Hidekatsu; Sasaki, Kenji
2010-01-01
The flavor-singlet H-dibaryon, which has strangeness -2 and baryon number 2, is studied by the approach recently developed for the baryon-baryon interactions in lattice QCD. The flavor-singlet central potential is derived from the spatial and imaginary-time dependence of the Nambu-Bethe-Salpeter wave function measured in N_f=3 full QCD simulations with the lattice size of L = 2, 3, 4 fm. The potential is found to be insensitive to the volume, and it leads to a bound H-dibaryon with the binding energy of 30 - 40 MeV for the pseudo-scalar meson mass of 673 - 1015 MeV.
Non-locality of the nucleon-nucleon potential from Lattice QCD
Murano, Keiko; Aoki, Sinya; Hatsuda, Tetsuo
2010-01-01
The Nambu-Bethe-Salpeter (NBS) wave function for two nucleons on the lattice has been shown to yield a non-local and energy-independent nucleon-nucleon (NN) potential, U(r,r'). In practice, the derivative expansion of U(r,r') is currently employed to determine the potential at low energies. In this report, we study the magnitude of non-locality to check the convergence of such a derivative expansion. With quenched lattice QCD at m_\\pi = 530MeV, we compare the NN potentials at the center of mass energy E ~ 0 MeV and at E ~ 45 MeV. We also investigate the angular momentum dependence of the spin singlet potential, by comparing the potentials in 1S0 and 1D2 channels. We find that the non-locality and the angular momentum dependence in the above energy range are negligible within statistical errors.
Theory of x-ray absorption: a Bethe-Salpeter approach
Shirley, Eric L.
2002-03-01
First-principles calculations of x-ray absorption spectra of solids is a well-established field. The best known and most used treatments are probably those based on real-space multiple-scattering theory. Such Green's Function approaches are particular useful for incorporating electron damping effects (self-energy effects) that broaden spectral features at high electron kinetic energy. Near-edge structure can also be treated, and it can also be treated in super-cell calculations. In this talk, I will present results obtained using an alternative, reciprocal-space approach based on solving the Bethe-Salpeter equation, which is related to the Bethe-Salpeter method used to treat valence excitation signatures in optical absorption spectra. This amounts to solving the coupling equations of motion for the electron-core hole pair that is produced by x-ray absorption. Mutual localization of the electron and core hole in real space is realized by permitting the electron to exist as a wave-packet of Bloch states peaked near the core hole, governed by the excitation process and ensuing electron core-hole attraction. Because this approach permits state-of-the-art electron band structure calculations to be used to evaluate the electron wave function, this approach is particularly well suited for detailed near-edge structure. In presenting the approach and results obtained, particular attention is focused on (1) the role of the electron-hole interaction, (2) the need to deal with core-hole screening accurately, (3) the evaluation of accurate transition matrix elements between core states and Bloch states, and (4) computational-time scaling issues. This work has been done in collaboration with J.A. Soininen, J.J. Rehr, E.K. Chang, and others. This work was supported in part by the U.S. Deparment of Energy (DOE) Grant DE-FG03-97ER45623 and facilitated by the DOE Computational Materials Science Network (CMSN).
Soliton-dependent plasmon reflection at bilayer graphene domain walls.
Jiang, Lili; Shi, Zhiwen; Zeng, Bo; Wang, Sheng; Kang, Ji-Hun; Joshi, Trinity; Jin, Chenhao; Ju, Long; Kim, Jonghwan; Lyu, Tairu; Shen, Yuen-Ron; Crommie, Michael; Gao, Hong-Jun; Wang, Feng
2016-08-01
Layer-stacking domain walls in bilayer graphene are emerging as a fascinating one-dimensional system that features stacking solitons structurally and quantum valley Hall boundary states electronically. The interactions between electrons in the 2D graphene domains and the one-dimensional domain-wall solitons can lead to further new quantum phenomena. Domain-wall solitons of varied local structures exist along different crystallographic orientations, which can exhibit distinct electrical, mechanical and optical properties. Here we report soliton-dependent 2D graphene plasmon reflection at different 1D domain-wall solitons in bilayer graphene using near-field infrared nanoscopy. We observe various domain-wall structures in mechanically exfoliated graphene bilayers, including network-forming triangular lattices, individual straight or bent lines, and even closed circles. The near-field infrared contrast of domain-wall solitons arises from plasmon reflection at domain walls, and exhibits markedly different behaviours at the tensile- and shear-type domain-wall solitons. In addition, the plasmon reflection at domain walls exhibits a peculiar dependence on electrostatic gating. Our study demonstrates the unusual and tunable coupling between 2D graphene plasmons and domain-wall solitons. PMID:27240109
Influence of magnetic domain landscape on the flux dynamics in superconductor/ferromagnet bilayers
Adamus, Z.; Cieplak, Marta Z.; Kończykowski, M.; Zhu, L. Y.; Chien, C. L.
2016-02-01
We use a line of miniature Hall sensors to study the influence of the magnetic domain distribution on the flux dynamics in superconductor/ferromagnet bilayers. Two bilayers are built of a ferromagnetic Co/Pt multilayer with perpendicular magnetic anisotropy and a superconducting Nb layer, with the insulating layer in-between to avoid proximity effect. The magnetic domain patterns of various geometries are reversibly predefined in the Co/Pt multilayers using the appropriate magnetization procedure. The Pt thickness is different in the two bilayers, resulting in different width and length of the domains, which profoundly affects vortex dynamics. We show that narrow short domains lead to strong confinement of vortices at the sample edge, while narrow elongated domains of uniform width induce smaller confinement and easy vortex entry. Large enhancement of flux pinning and critical current density, by a factor of more than 7, is observed in the last case, while the former results in smaller enhancement. When domains are wide, the disorder in the domain widths becomes beneficial for larger enhancement of pinning, while more uniform distribution of domain widths results in a precipitous drop of the enhancement. The analysis of these results suggests that with increasing domain width, a transition occurs from vortex chains pinned by narrow domains to disordered triangular vortex lattice pinned by a maze of multiply interconnected magnetic domains.
Energy Technology Data Exchange (ETDEWEB)
Courant, E.D.; Garren, A.A.
1985-10-01
A realistic, distributed interaction region (IR) lattice has been designed that includes new components discussed in the June 1985 lattice workshop. Unlike the test lattices, the lattice presented here includes utility straights and the mechanism for crossing the beams in the experimental straights. Moreover, both the phase trombones and the dispersion suppressors contain the same bending as the normal cells. Vertically separated beams and 6 Tesla, 1-in-1 magnets are assumed. Since the cells are 200 meters long, and have 60 degree phase advance, this lattice has been named RLD1, in analogy with the corresponding test lattice, TLD1. The quadrupole gradient is 136 tesla/meter in the cells, and has similar values in other quadrupoles except in those in the IR`s, where the maximum gradient is 245 tesla/meter. RLD1 has distributed IR`s; however, clustered realistic lattices can easily be assembled from the same components, as was recently done in a version that utilizes the same type of experimental and utility straights as those of RLD1.
In situ atomic force microscope imaging of supported lipid bilayers
DEFF Research Database (Denmark)
Kaasgaard, Thomas; Leidy, Chad; Ipsen, John Hjorth;
2001-01-01
In situ AFM images of phospholipase A/sub 2/ (PLA/sub 2/) hydrolysis of mica-supported one- and two-component lipid bilayers are presented. For one-component DPPC bilayers an enhanced enzymatic activity is observed towards preexisting defects in the bilayer. Phase separation is observed in two......-component DMPC-DSPC bilayers and a remarkable enhanced hydrolytic activity of the PLA/sub 2/-enzyme for the DMPC-rich phase is seen. Furthermore, in a supported double bilayer system a characteristic ripple structure, most likely related to the formation of the P/sub beta /-ripple phase is observed....
Electronic properties of graphene-based bilayer systems
Rozhkov, A. V.; Sboychakov, A. O.; Rakhmanov, A. L.; Nori, Franco
2016-08-01
This article reviews the theoretical and experimental work related to the electronic properties of bilayer graphene systems. Three types of bilayer stackings are discussed: the AA, AB, and twisted bilayer graphene. This review covers single-electron properties, effects of static electric and magnetic fields, bilayer-based mesoscopic systems, spin-orbit coupling, dc transport and optical response, as well as spontaneous symmetry violation and other interaction effects. The selection of the material aims to introduce the reader to the most commonly studied topics of theoretical and experimental research in bilayer graphene.
Lipid bilayers decorated with photosensitive ruthenium complexes
Bahreman, Azadeh
2013-01-01
In this thesis the thermal- and photo-substitution behavior of polypyridyl ruthenium complexes is described at the surface of lipid bilayers and in homogeneous solutions. It is shown that the successive thermal binding and light-induced unbinding of the cationic ruthenium complex at the surface of t
Topological transformation of a surfactant bilayer
DEFF Research Database (Denmark)
Le, T.D.; Olsson, U.; Mortensen, K.
2000-01-01
Surfactant lamellar phases are often complicated by the formation of multilamellar (onions) under shear, which can originate simply by shaking the sample. A systematic study has been performed on the C10E3-D2O system in which different bilayer structures under a steady shear flow were investigated...
Chiral electron transport in CVD bilayer graphene
Lee, Kyunghoon; Eo, Yun Suk; Kurdak, Cagliyan; Zhong, Zhaohui
2014-03-01
Charge carriers in bilayer graphene have a parabolic energy spectrum. Due to this band structure they are massive quasiparticles having a finite density of state at zero energy like other non-relativistic charge carriers in conventional two dimensional materials. However, they are massive Dirac fermions which have a chiral nature similar to the case of massless Dirac fermions in single layer graphene. Coupling of pseudospin and motion of charge carrier via chirality can result in dramatic consequence for transport in bipolar regime like Klein tunneling, Fabry-Perot interference, collimation of charge carrier, Veslago lens, etc. However, little attention has been paid to chiral dependent electron transport in bilayer graphene. Here we study these properties by probing phase coherent transport behavior in CVD bilayer graphene devices with sub-200nm channel length. Complex Fabry-Perot interference patterns are observed in resonant cavities defined by local gating. By applying Fourier analysis technique, we successfully analyze and identify the origin of each individual interference pattern in bipolar and monopolar regime. Our initial results also hint at the observation of cloaking of electronic states against chiral electrons in bilayer graphene.
Superconducting Calcium-Intercalated Bilayer Graphene.
Ichinokura, Satoru; Sugawara, Katsuaki; Takayama, Akari; Takahashi, Takashi; Hasegawa, Shuji
2016-02-23
We report the direct evidence for superconductivity in Ca-intercalated bilayer graphene C6CaC6, which is regarded as the thinnest limit of Ca-intercalated graphite. We performed the electrical transport measurements with the in situ 4-point-probe method in ultrahigh vacuum under zero- or nonzero-magnetic field for pristine bilayer graphene, Li-intercalated bilayer graphene (C6LiC6) and C6CaC6 fabricated on SiC substrate. We observed that the zero-resistance state occurs in C6CaC6 with the onset temperature (Tc(onset)) of 4 K, while the Tc(onset) is gradually decreased upon applying the magnetic field. This directly proves the superconductivity origin of the zero resistance in C6CaC6. On the other hand, both pristine bilayer graphene and C6LiC6 exhibit nonsuperconducting behavior, suggesting the importance of intercalated atoms and its species to drive the superconductivity. PMID:26815333
Localized plasmons in bilayer graphene nanodisks
DEFF Research Database (Denmark)
Wang, Weihua; Xiao, Sanshui; Mortensen, N. Asger
2016-01-01
We study localized plasmonic excitations in bilayer graphene (BLG) nanodisks, comparing AA-stacked and AB-stacked BLG and contrasting the results to the case of two monolayers without electronic hybridization. The electrodynamic response of the BLG electron gas is described in terms of a spatially...
Bilayer Tablet via Microsphere: A Review
Directory of Open Access Journals (Sweden)
Piyushkumar Vinubhai Gundaraniya
2013-01-01
Full Text Available The aim of the present work is to develop bilayer tablets containing sustained release microspheres as one layer and immediate release as another layer. The proposed dosage form is intended to decrease the dosing frequency and the combined administration of an anti-diabetic agent. Several pharmaceutical companies are currently developing bi-layer tablets, for a variety of reasons: patent extension, therapeutic, marketing to name a few. To reduce capital investment, quite often existing but modified tablet presses are used to develop and produce such tablets. One such approach is using microspheres as carriers for drugs also known as micro particles. It is the reliable means to deliver the drug to the target site with specificity, if modified, and to maintain the desired concentration at the site of interest. Microspheres received much attention not only for prolonged release, but also for targeting of anti-diabetic drugs. Bilayer tablet via microsphere is new era for the successful development of controlled release formulation along with various features to provide a way of successful drug delivery system. Especially when in addition high production output is required. An attempt has been made in this review article to introduce the society to the current technological developments in bilayer and floating drug delivery system.
Charge order and phase segregation in overdoped bilayer manganites
Energy Technology Data Exchange (ETDEWEB)
Maitra, T [Institut fuer Theoretische Physik, J W Goethe Universitaet, Max-von-Laue-Strasse 1, 60438 Frankfurt (Germany); Taraphder, A [Department of Physics and Meteorology and Centre for Theoretical Studies, Indian Institute of Technology, Kharagpur 721302 (India); Beck, H [Institute of Physics, University of Neuchatel, rue de Breguet 1, CH-2000 (Switzerland)
2005-07-13
There have been recent reports of charge ordering around x = 0.5 in the bilayer manganites like La{sub 2-2x}Sr{sub 1+2x}Mn{sub 2}O{sub 7}. At x = 0.5, there appears to be a coexistence region of layered A-type antiferromagnetic order and charge order. There are also reports of orbital order in this region without any Jahn-Teller effect. Based on physical grounds, this region is investigated from a model that incorporates the two e{sub g} orbitals at each Mn site and a near-neighbour Coulomb repulsion. It is shown that there indeed both charge and orbital order close to the half-doped region coincident with a layered magnetic structure. Although the orbital order is known to drive the magnetic order, the layered magnetic structure is also favoured in this system by the lack of coherent transport across the planes and the reduced dimensionality of the lattice. The anisotropic hopping across the e{sub g} orbitals and the underlying layered structure largely determine the orbital arrangements in this region, while the charge order is primarily due to the long-range interactions.
NMR spin relaxation rates in the Heisenberg bilayer
Mendes, Tiago; Curro, Nicholas; Scalettar, Richard; Paiva, Thereza; Dos Santos, Raimundo R.
One of the striking features of heavy fermions is the fact that in the vicinity of a quantum phase transition these systems exhibit the breakdown of Fermi-liquid behavior and superconductivity. Nuclear magnetic resonance (NMR) expirements play an important role in the study of these phenomena. Measurements of NMR spin relaxation rates and Knight shift, for instance, can be used to probe the electronic spin susceptibility of these systems. Here we studied the NMR response of the Heisenberg bilayer model. In this model, it is well known that the increase of the interplane coupling between the planes, Jperp, supresses the antiferromagnetic order at a quantum critical point (QCP). We use stochastic series expansion (SSE) and the maximum-entropy analytic continuation method to calculate the NMR spin lattice relaxation rate 1 /T1 and the spin echo decay 1 /T2 G as function of Jperp. The spin echo decay, T2 G increases for small Jperp, due to the increase of the order parameter, and then vanishes abruptly in the QCP. The effects of Jperp dilution disorder in the QCP and the relaxation rates are also discussed. This research was supported by the NNSA Grant Number DE-NA 0002908, and Ciência sem fronteiras program/CNPQ.
International Nuclear Information System (INIS)
Lattice gauge theory is now ten years old. Apart from the theoretical insight the lattice formulation gives, it is very well suited for computer simulations, as its inventor advocated already some five years ago at this school. Since three years this approach has extracted useful information out of lattice gauge theory and spurred many interesting questions. In the first lecture, I will assume there are no experts in the audience and explain some basic facts in quarkless quantumchromodynamics on a lattice (QCD). Then, in the second lecture, we shall review tests for the consistency of the numerical results so far obtained. The third lecture shall deal with a more esoteric subject: that of large N reduced models. The list of references is by no means meant to be exhaustive; for that the reader is referred to ref. 27
Lattice supersymmetric ward identities
International Nuclear Information System (INIS)
SUSY Ward identities for the N=1 SU(2) SUSY Yang-Mills theory are studied on the lattice in a non-perturbative numerical approach. As a result a determination of the subtracted gluino mass is obtained
International Nuclear Information System (INIS)
The architecture and capabilities of the computers currently in use for large-scale lattice QCD calculations are described and compared. Based on this present experience, possible future directions are discussed
Tomoike, Fumiaki; Tonooka, Taishi; Osaki, Toshihisa; Takeuchi, Shoji
2016-07-01
Optical observation of a planar lipid bilayer is an effective method of lipid bilayer characterization. However, previous methods for optically observable lipid bilayer formation are unsuitable for repetitive formation of lipid bilayers. In this paper, we propose a system that facilitates repetitive formation of horizontal lipid bilayers via mechanical rotation of the rotating part. We show that multiple bilayers can be observed within a short period, and that the electrical and optical characteristics of a bilayer can be analyzed simultaneously. PMID:27256329
Polyakov, S N; Denisov, V N; Mavrin, B N; Kirichenko, A N; Kuznetsov, M S; Martyushov, S Yu; Terentiev, S A; Blank, V D
2016-12-01
The insufficient data on a structure of the boron-doped diamond (BDD) has frustrated efforts to fully understand the fascinating electronic properties of this material and how they evolve with doping. We have employed X-ray diffraction and Raman scattering for detailed study of the large-sized BDD single crystals. We demonstrate a formation of boron-carbon (B-C) nanosheets and bilayers in BDD with increasing boron concentration. An incorporation of two boron atoms in the diamond unit cell plays a key role for the B-C nanosheets and bilayer formation. Evidence for these B-C bilayers which are parallel to {111} planes is provided by the observation of high-order, super-lattice reflections in X-ray diffraction and Laue patterns. B-C nanosheets and bilayers minimize the strain energy and affect the electronic structure of BDD. A new shallow acceptor level associated with B-C nanosheets at ~37 meV and the spin-orbit splitting of the valence band of ~6 meV are observed in electronic Raman scattering. We identified that the superconducting transitions occur in the (111) BDD surfaces only. We believe that the origin of Mott and superconducting transitions is associated with the two-dimensional (2D) misfit layer structure of BDD. A model for the BDD crystal structure, based on X-ray and Raman data, is proposed and confirmed by density functional theoretical calculation. PMID:26754937
Vector Lattice Vortex Solitons
Institute of Scientific and Technical Information of China (English)
WANG Jian-Dong; YE Fang-Wei; DONG Liang-Wei; LI Yong-Ping
2005-01-01
@@ Two-dimensional vector vortex solitons in harmonic optical lattices are investigated. The stability properties of such solitons are closely connected to the lattice depth Vo. For small Vo, vector vortex solitons with the total zero-angular momentum are more stable than those with the total nonzero-angular momentum, while for large Vo, this case is inversed. If Vo is large enough, both the types of such solitons are stable.
International Nuclear Information System (INIS)
Full text: We sketch the general concepts of the lattice regularisation in quantum field theory, which enables Monte Carlo simulations and non-perturbative numerical measurements of observables in particle physics. We then address the status of lattice QCD with 2+1 flavours of dynamical quarks, where hadron masses can now be evaluated from the first principles of QCD close to the percent level. (author)
Energy Technology Data Exchange (ETDEWEB)
Bietenholz, Wolfgang [Universidad Nacional Autonoma de Mexico (UNAM) (Mexico)
2011-07-01
Full text: We sketch the general concepts of the lattice regularisation in quantum field theory, which enables Monte Carlo simulations and non-perturbative numerical measurements of observables in particle physics. We then address the status of lattice QCD with 2+1 flavours of dynamical quarks, where hadron masses can now be evaluated from the first principles of QCD close to the percent level. (author)
Automated Lattice Perturbation Theory
Energy Technology Data Exchange (ETDEWEB)
Monahan, Christopher
2014-11-01
I review recent developments in automated lattice perturbation theory. Starting with an overview of lattice perturbation theory, I focus on the three automation packages currently "on the market": HiPPy/HPsrc, Pastor and PhySyCAl. I highlight some recent applications of these methods, particularly in B physics. In the final section I briefly discuss the related, but distinct, approach of numerical stochastic perturbation theory.
Lattice Operators and Topologies
Eva Cogan
2009-01-01
Working within a complete (not necessarily atomic) Boolean algebra, we use a sublattice to define a topology on that algebra. Our operators generalize complement on a lattice which in turn abstracts the set theoretic operator. Less restricted than those of Banaschewski and Samuel, the operators exhibit some surprising behaviors. We consider properties of such lattices and their interrelations. Many of these properties are abstractions and generalizations of topological spaces. The approach is...
Bergner, Georg
2016-01-01
We discuss the motivations, difficulties and progress in the study of supersymmetric lattice gauge theories focusing in particular on ${\\cal N}=1$ and ${\\cal N}=4$ super Yang-Mills in four dimensions. Brief reviews of the corresponding lattice formalisms are given and current results are presented and discussed. We conclude with a summary of the main aspects of current work and prospects for the future.
Anomalous Lattice Dynamics of Mono-, Bi-, and Tri-layer WTe2
Kim, YoungHee; Jhon, Young In; Park, June; Kim, Jae Hun; Lee, Seok; Jhon, Young Min
2015-01-01
Tungsten ditelluride (WTe2) is a layered material that exhibits excellent magnetoresistance and thermoelectric behaviors, which are deeply related with its distorted orthorhombic phase that may critically affect the lattice dynamics. Here, for the first time, we present comprehensive characterization of the Raman spectroscopic behavior of WTe2 from bulk to monolayer using experimental and computational methods. We discover that mono and bi-layer WTe2 can be easily identified by Raman spectros...
Lattice supersymmetry and string phenomenology
Giedt, Joel
2003-01-01
I discuss the usefulness of lattice supersymmetry in relation to string phenomenology. I suggest how lattice results might be incorporated into string phenomenology. I outline difficulties and describe some constructions that contain an exact lattice version of supersymmetry, thereby reducing fine-tuning of the regulator. I mention some problems that occur for these lattices.
Massless Lüscher terms and the limitations of the AdS3 asymptotic Bethe ansatz
Abbott, Michael C.; Aniceto, Inês
2016-05-01
In AdS5/CFT4 integrability the Bethe ansatz gives the spectrum of long strings, accurate up to exponentially small corrections. This is no longer true in three-dimensional anti-de Sitter (AdS3 ) space, as we demonstrate here by studying Lüscher F-terms with a massless particle running in the loop. We apply this to the classic test of Hernández and López, in which the s u (2 ) sector Bethe equations (including the one-loop dressing phase) should match the semiclassical string theory result for a circular spinning string. These calculations do not agree in AdS3×S3×T4 , and we show that the sum of all massless Lüscher F-terms can reproduce the difference.
Institute of Scientific and Technical Information of China (English)
无
2005-01-01
The interaction kernel in the Bethe-Salpeter equation for quark-antiquark bound states is derived newly from QCD in the case where the quark and the antiquark are of different flavors. The technique of the derivation is the usage of the irreducible decomposition of the Green's functions involved in the Bethe-Salpeter equation satisfied by the quark-antiquark four-point Green's function. The interaction kernel derived is given a closed and explicit expression which shows a specific structure of the kernel since the kernel is represented in terms of the quark, antiquark and gluon propagators and some kinds of quark, antiquark and/or gluon three, four, five and six-point vertices. Therefore,the expression of the kernel is not only convenient for perturbative calculations, but also suitable for nonperturbative investigations.
Sciarappa, Antonio
2016-01-01
Bethe/Gauge correspondence as it is usually stated is ill-defined in five dimensions and needs a "non-perturbative" completion; a related problem also appears in three dimensions. It has been suggested that this problem, probably due to incompleteness of Omega background regularization in odd dimension, may be solved if we consider gauge theory on compact $S^5$ and $S^3$ geometries. We will develop this idea further by giving a full Bethe/Gauge correspondence dictionary on $S^5$ and $S^3$ focussing mainly on the eigenfunctions of (open and closed) relativistic 2-particle Toda chain and its quantized spectral curve: these are most properly written in terms of non-perturbatively completed NS open topological strings. A key ingredient is Faddeev's modular double structure which is naturally implemented by the $S^5$ and $S^3$ geometries.
International Nuclear Information System (INIS)
The analytic method used in the evaluation of this type of supper-prompt critical core disruptive accident (CDA) in fast reactor was originally developed by Bethe and Tait in 1956, and had been modified by many authors since then. It is still of value today, because of its simplicity and relative ease to extend for improvements. It is particularly useful tp perform various parametric studies for better understanding of core disassembly process of LMFRs as well as to estimate upper-limit values of the energy release resulting from a power excursion. Moreover, the method would provide an essential experience and Knowledge base on the analysis of the hypothetical core disruptive accidents(HCDAs) in KALIMER. This report describes the concept and mathematical formations of the modified Bethe-Tait methods, and some salient results and insights that had come out of their use for the hypothetical supper-prompt critical accidents in fast reactors. (author)
Masoero, Davide; Valeri, Daniele
2015-01-01
We assess the ODE/IM correspondence for the quantum $\\mathfrak{g}$-KdV model, for a non-simply laced Lie algebra $\\mathfrak{g}$. This is done by studying a meromorphic connection with values in the Langlands dual algebra of the affine Lie algebra ${\\mathfrak{g}}^{(1)}$, and constructing the relevant $\\Psi$-system among subdominant solutions. We then use the $\\Psi$-system to prove that the generalized spectral determinants satisfy the Bethe Ansatz equations of the quantum $\\mathfrak{g}$-KdV model. We also consider generalized Airy functions for twisted Kac--Moody algebras and we construct new explicit solutions to the Bethe Ansatz equations. The paper is a continuation of our previous work on the ODE/IM correspondence for simply-laced Lie algebras.
Habe, Tetsuro; Koshino, Mikito
2016-02-01
We study the electronic spin relaxation effect in the hole-doped monolayer and bilayer transition-metal dichalcogenide in the presence of the crystal defects. We consider realistic models of the lattice vacancy and actually estimate the spin relaxation rate using the multi-orbital tight-binding model. In the monolayer, the spin-relaxation time is found to be extremely long compared to the momentum relaxation time, and this is attributed to the fact that the spin hybridization in the band structure is suppressed by the mirror reflection symmetry. The bilayer TMD has a much shorter spin relaxation time in contrast, and this is attributed to stronger spin hybridization due to the absence of the mirror symmetry.
The tensor analyzing power T20 in deuteron break-up reactions within the Bethe-Salpeter formalism
International Nuclear Information System (INIS)
The deuteron tensor analyzing power T20 in the deuteron break-up reaction Dp → pX is calculated within a relativistic approach based on the Bethe-Salpeter equation with a realistic meson-exchange potential. Our results on T20 and the cross section are compared with experimental data and non-relativistic calculations and with the outcome of a relativization procedure of the deuteron wave function. (orig.)
International Nuclear Information System (INIS)
We extend the exact periodic Bethe ansatz solution for one-dimensional bosons and fermions with δ-interaction and arbitrary internal degrees of freedom to the case of hard wall boundary conditions. We give an analysis of the ground-state properties of fermionic systems with two internal degrees of freedom, including expansions of the ground-state energy in the weak and strong coupling limits
Energy Technology Data Exchange (ETDEWEB)
Choudhury, A.G.; Chowdhury, A.R. [Jadavpur Univ., Calcutta (India)
1996-08-01
Intertwining relations for the quantum R-matrix of the SU{sub p,q}(2) invariant spin chain are obtained and the corresponding face model is deduced. An important difference is seen to arise due to the asymmetry generated by the parameters p and q, which leads to a asymmetric face model. An algebraic Bethe ansatz is set up and solved with the help of these intertwining vectors.
Energy Technology Data Exchange (ETDEWEB)
Oelkers, N; Batchelor, M T; Bortz, M; Guan, X-W [Department of Theoretical Physics, Research School of Physical Sciences and Engineering and Mathematical Sciences Institute, The Australian National University, Canberra, ACT 0200 (Australia)
2006-02-03
We extend the exact periodic Bethe ansatz solution for one-dimensional bosons and fermions with {delta}-interaction and arbitrary internal degrees of freedom to the case of hard wall boundary conditions. We give an analysis of the ground-state properties of fermionic systems with two internal degrees of freedom, including expansions of the ground-state energy in the weak and strong coupling limits.
Maksimova A.A.
2016-01-01
The article presents the analysis carried out by Ph. D. Beth Ann Beschorner (University of Iowa, USA) which concerns the training program for parents aimed at teaching them how to arrange the Dialogic reading with their childrenand and which makes it possible to conclude that due to the experience and direct contact with the written language in preschool age the idea of literacy was being formed. The article compares the empirical data obtained independently in different areas of scientific k...
International Nuclear Information System (INIS)
In this paper the general structure of leptonic decay constants of vector mesons is evaluated in the framework of Bethe-Salpeter Equation under Covariant Instantaneous Ansatz (CIA) with a modified structure of the Hqq-bar vertex function Γ which is generalized to include Dirac covariants other than the leading Dirac covariant γμ within its structure. The numerical values of fv in this CIA framework are calculated. (author)
Masoero, Davide; Raimondo, Andrea; Valeri, Daniele
2016-06-01
We study the ODE/IM correspondence for ODE associated to {widehat{mathfrak{g}}}-valued connections, for a simply-laced Lie algebra {mathfrak{g}}. We prove that subdominant solutions to the ODE defined in different fundamental representations satisfy a set of quadratic equations called {Ψ}-system. This allows us to show that the generalized spectral determinants satisfy the Bethe Ansatz equations.
Polymer bilayer structure via inkjet printing
Xia, Yajun; Friend, Richard H.
2006-04-01
We report the formation of a polymer bilayer structure by inkjet printing poly(9,9'-dioctylfluorene-co-benzothiadiazole) (F8BT) from p-xylene solution onto a poly(9,9-dioctylfluorene-co-N-(4-butylphenyl)diphenylamine (TFB) thin film. Despite the compatibility of both polymers with the same organic solvent, a TFB layer under the later-deposited F8BT was directly observed through fluorescence microscopy. Micro-Raman spectroscopy reveals that this bottom layer is ˜10nm thick for a film made by inkjet printing F8BT onto a TFB film of ˜20nm thickness. The bilayer structure leads to enhanced efficiency for light-emitting diodes in comparison with devices made from spin-coated TFB:F8BT blend films.
The surface layer of cleaved bilayer manganites
International Nuclear Information System (INIS)
Recently, several informative reports have been published on spectroscopy experiments performed on cleaved surfaces of the bilayered colossal magnetoresistive manganite La2-2xSr1+2xMn2O7 (Konoto et al 2004 Phys. Rev. Lett. 93 107201, Freeland et al 2005 Nat. Mater. 4 62, Mannella et al 2005 Nature 438 474, Roennow et al 2006 Nature 440 1025). For the detailed interpretation of these results, it is of importance to know exactly which layer within the crystal structure is exposed to the surface upon cleavage. Here we combine crystal structure arguments, scanning tunnelling microscopy and x-ray photoelectron spectroscopy measurements to demonstrate that the crystals cleave between the rare-earth rock-salt oxide layers, leaving one outermost rare-earth oxide layer before the first electronically active MnO bilayer
Negative differential resistance in bilayer graphene nanoribbons
Zahid, F.; Habib, KMM; Lake, RK
2011-01-01
Lack of a bandgap is one of the significant challenges for application of graphene as the active element of an electronic device. A bandgap can be induced in bilayer graphene by application of a potential difference between the two layers. The simplest geometry for creating such a potential difference is two overlayed graphene nanoribbons independently contacted. Calculations, based on density functional theory and the nonequilibrium Green's function formalism, show that transmission through ...
Lipid Bilayers: Clusters, Domains and Phases
Ackerman, David G.; Feigenson, Gerald W.
2015-01-01
In this chapter we discuss the complex mixing behavior of plasma membrane lipids. To do so, we first introduce the plasma membrane and membrane mixtures often used to model its complexity. We then discuss the nature of lipid phase behavior in bilayers and the distinction between these phases and other manifestations of nonrandom mixing found in one-phase mixtures, such as clusters, micelles, and microemulsions. Finally, we demonstrate the applicability of Gibbs phase diagrams to the study of ...
Interaction of small peptides with lipid bilayers.
Damodaran, K. V.; Merz, K M; Gaber, B P
1995-01-01
Molecular dynamics simulations of the tripeptide Ala-Phe-Ala-O-tert-butyl interacting with dimyristoylphosphatidylcholine lipid bilayers have been carried out. The lipid and aqueous environments of the peptide, the alkyl chain order, and the lipid and peptide dynamics have been investigated with use of density profiles, radial distribution functions, alkyl chain order parameter profiles, and time correlation functions. It appears that the alkyl chain region accommodates the peptides in the bi...
Edge states of zigzag bilayer graphite nanoribbons
Rhim, Jun-Won; Moon, Kyungsun
2008-01-01
Electronic structures of the zigzag bilayer graphite nanoribbons(Z-BGNR) with various ribbon width $N$ are studied within the tight binding approximation. Neglecting the inter-layer hopping amplitude $\\gamma_4$, which is an order of magnitude smaller than the other inter-layer hopping parameters $\\gamma_1$ and $\\gamma_3$, there exist two fixed Fermi points $\\pm k^*$ independent of the ribbon width with the peculiar energy dispersion near $k^*$ as $\\ve (k) \\sim \\pm (k-k^*)^N$. By investigating...
Energy Technology Data Exchange (ETDEWEB)
Modarres, M., E-mail: mmodares@ut.ac.ir [Physics Department, University of Tehran, North-Kargar Ave., 1439955961 Tehran (Iran, Islamic Republic of); Tafrihi, A.; Hatami, A. [Physics Department, University of Tehran, North-Kargar Ave., 1439955961 Tehran (Iran, Islamic Republic of)
2012-04-01
The neutron matter equation of states of the so-called Bethe homework problem (NMESB) is obtained using the (extended) lowest order constrained variational ((E) LOCV), the lowest order factorized Iwamoto-Yamada (LOF) and the Fermi (hypernetted) chain (FC (FHNC)) formalisms. The FC and the FHNC approximations are performed, using the LOCV or the ELOCV correlation function. It is shown that, if the normalization constraint is satisfied, then the NMESB results by using the LOCV, the ELOCV, the FC and the FHNC formalisms, will become close together and agree well with the corresponding FHNC calculations performed by Zabolitzky (Z) with the parameterized Krotscheck and Takahashi (KT) correlation function. It is also demonstrated that the LOF and the FC calculations, evaluated by employing a parameterized correlation function, are far from the above results, particularly at high densities. Finally, in order to test the convergence of LOF approximation, the two- and the three-body normalization factors are calculated and it is shown that in the LOF approximation, the truncation of cluster expansion after the first few leading terms is not reliable (which is well known as the Emery difficulty).
International Nuclear Information System (INIS)
The neutron matter equation of states of the so-called Bethe homework problem (NMESB) is obtained using the (extended) lowest order constrained variational ((E) LOCV), the lowest order factorized Iwamoto–Yamada (LOF) and the Fermi (hypernetted) chain (FC (FHNC)) formalisms. The FC and the FHNC approximations are performed, using the LOCV or the ELOCV correlation function. It is shown that, if the normalization constraint is satisfied, then the NMESB results by using the LOCV, the ELOCV, the FC and the FHNC formalisms, will become close together and agree well with the corresponding FHNC calculations performed by Zabolitzky (Z) with the parameterized Krotscheck and Takahashi (KT) correlation function. It is also demonstrated that the LOF and the FC calculations, evaluated by employing a parameterized correlation function, are far from the above results, particularly at high densities. Finally, in order to test the convergence of LOF approximation, the two- and the three-body normalization factors are calculated and it is shown that in the LOF approximation, the truncation of cluster expansion after the first few leading terms is not reliable (which is well known as the Emery difficulty).
CCCP Algorithms to Minimize the Bethe free energy of 3-SAT Problem
Habibulla, Yusupjan
2014-01-01
The k-sat problem is a prototypical constraint satisfaction problem. There are many algorithms to study k-sat problem, BP algorithm is famous one of them. But BP algorithm does not converge when $\\alpha$(constraint density)is bigger than some threshold value. In this paper we use CCCP (Concave Convex Procedure) algorithm to study 3-sat problem and we get better results than BP algorithm that CCCP algorithm still converges when BP algorithm does not converge. Our work almost builds on recent results by Yuille \\cite{Yuille2002} who apply the CCCP algorithm to Bethe and Kikuchi free energies and obtained two algorithms on 2D and 3D spin glasses. Our implementation of CCCP algorithm on 3-sat problem is some different from his implementation and we have some different views about CCCP algorithm's some properties. Some difference of these maybe because of CCCP algorithm have different properties and implementation process on different problem and some others of these are related to the CCCP algorithm itself. Our wo...
Solving the inhomogeneous Bethe-Salpeter equation in Minkowski space: the zero-energy limit
Frederico, Tobias; Salmè, Giovanni; Viviani, Michele
2015-08-01
The inhomogeneous Bethe-Salpeter equation for an interacting system, composed of two massive scalars exchanging a massive scalar, is numerically investigated in the ladder approximation directly in Minkowski space, by using for the first time in the continuum an approach based on the Nakanishi integral representation. In this paper, the limiting case of zero-energy states is considered, thus extending an approach that has already been successfully applied to bound states. The numerical values of scattering lengths, are calculated for several values of the Yukawa coupling constant, by using two different integral equations that stem from the Nakanishi framework. Those low-energy observables are compared with (1) the analogous quantities recently obtained in literature, within a totally different framework, and (2) the non-relativistic evaluations, to illustrate the relevance of a nonperturbative, genuine field theoretical treatment in Minkowski space, even in the low-energy regime. Moreover, dynamical functions, like the Nakanishi weight functions and the distorted part of the zero-energy light-front wave functions are also presented. Interestingly, a highly non-trivial issue related to the abrupt change in the width of the support of the Nakanishi weight function, when the zero-energy limit is approached, is elucidated, ensuring a sound basis to the forthcoming evaluation of phase shifts.
Solving the inhomogeneous Bethe-Salpeter equation in Minkowski space: the zero-energy limit
Energy Technology Data Exchange (ETDEWEB)
Frederico, Tobias [Instituto Tecnologico de Aeronautica, DCTA, Dept. de Fisica, Sao Paulo (Brazil); Salme, Giovanni [Istituto Nazionale di Fisica Nucleare, Sezione di Roma, Roma (Italy); Viviani, Michele [Istituto Nazionale di Fisica Nucleare, Sezione di Pisa, Pisa (Italy)
2015-08-15
The inhomogeneous Bethe-Salpeter equation for an interacting system, composed of two massive scalars exchanging a massive scalar, is numerically investigated in the ladder approximation directly in Minkowski space, by using for the first time in the continuum an approach based on the Nakanishi integral representation. In this paper, the limiting case of zero-energy states is considered, thus extending an approach that has already been successfully applied to bound states. The numerical values of scattering lengths, are calculated for several values of the Yukawa coupling constant, by using two different integral equations that stem from the Nakanishi framework. Those low-energy observables are compared with (1) the analogous quantities recently obtained in literature, within a totally different framework, and (2) the non-relativistic evaluations, to illustrate the relevance of a nonperturbative, genuine field theoretical treatment in Minkowski space, even in the low-energy regime. Moreover, dynamical functions, like the Nakanishi weight functions and the distorted part of the zero-energy light-front wave functions are also presented. Interestingly, a highly non-trivial issue related to the abrupt change in the width of the support of the Nakanishi weight function, when the zero-energy limit is approached, is elucidated, ensuring a sound basis to the forthcoming evaluation of phase shifts. (orig.)
International Nuclear Information System (INIS)
Radiative decay widths are calculated for the radiative decay processes observed experimentally in the charmonium system. The model uses a Bethe-Salpeter equation with a static kernel and harmonic oscillator potentials to model the c-anti c system. Each decay width is calculated for 21 different choices of the c-quark mass. The potential used was a linear combination of a vector coupled and a scalar coupled harmonic oscillator potential. The quark mass and the scalar to vector coupling ratio were determined by trying to fit simultaneously the psi'(3685) - psi(3095) mass difference, the psi(3095) → e+ + e-decay width and the 3P/sub J/ mass splittings. A single choice of the quark mass and scalar to vector coupling ratio could not simultaneously fit all these constraints. The best fit to these constraints occurred when the quark mass was 5.5 and the scalar to vector coupling ratio parameter was -0.16. The decay width calculations are shown graphically for values of the quark mass from 0.00 to 16 GeV. The decay widths were calculated two different ways: (1) using the matrix elements of the quark momentum; (2) using the matrix elements of the quark position. Most of the published calculations use method (2). The widths computed by methods (1) and (2) are quite different for all masses and all transitions implying that the usual method (2) give incorrect results, and the fits with experimental data are fortuitous
Numerical Generalization of the Bethe-Weizs\\"{a}cker Mass Formula
Mavrodiev, S Cht
2016-01-01
Based on the AME2012 nuclear database and the semi-empirical mass formula of Bethe and von Weizs\\"{a}cker we formulated and solved the inverse problem for its numerical generalization in step by step way. The established parametrization describes the measured nuclear masses of 2564 isotopes with an accuracy better than 2.6 MeV, starting from the number of protons $Z=1$ and number of neutrons $N=1$. The set of parameters $\\{a_{i}\\}$, $i=1,\\dots, {N}_{\\rm{total}}$ of our fit represent the solution of an overdetermined system of algebraic equations, which represent equalities between the binding energy $E_{B}^{\\rm{Expt}}(A_{j},Z_{j})$ and its model $E_{B}^{\\rm{Th}}(A_{j},Z_{j},\\{a_{i}\\})$, where $j=1,\\dots,2564$. The solution of the overdetermined system of equations has been obtained with the help of the Aleksandrov's auto-regularization method of Gauss-Newton type for ill-posed problems (Dubna FORTRAN code REGN). The explicit form of unknown functions was discovered in a step-by-step way using the LCH procedur...
Effects of the projectile electronic structure on Bethe-Bloch stopping parameters for Ag
Moussa, D.; Damache, S.; Ouichaoui, S.
2010-06-01
Energy losses of protons and alpha particles in silver have been accurately measured under the same experimental conditions over the velocity range E=(0.192-2.595) MeV/amu using the transmission method. Deduced S(E) stopping powers are compared to most accurate ones from the literature, to values generated by the SRIM-2008 computer code and to ICRU-49 compilation. They were analyzed in the framework of modified Bethe-Bloch theory for extracting Ag target mean excitation and ionization potential, I, and Barkas effect parameter, b. Values of ( 466±5) eV and 1.20±0.01 for these two parameters were inferred from the proton S(E) data while the alpha particle data yielded values of (438±4) eV and 1.38±0.01, respectively. The ( I, b) stopping parameters thus exhibit opposite variations as the projectile charge increases, similarly as we have found previously for nickel [6]. This can be ascribed only to an effect of the projectile electronic structure at low velocities. The obtained results are discussed in comparison to previous ones reported in the literature.
Many-body-QED perturbation theory: Connection to the two-electron Bethe-Salpeter equation
Lindgren, I.; Salomonson, S.; Hedendahl, D.
2005-03-01
The connection between many-body perturbation theory (MBPT) and quantum electrodynamics (QED) is reviewed for systems of two fermions in an external field. The treatment is mainly based on the recently developed covariant-evolution-operator method for QED calculations (I. Lindgren, S. Salomonson, and B. Asen. Phys. Rep. 389, 161 (2004)), which is quite similar in structure to MBPT. At the same time, this procedure is closely related to the S-matrix and Green's-function formalisms and can therefore serve as a bridge connecting various approaches. It is demonstrated that the MBPT-QED scheme, when carried to all orders, leads to a Schrodinger-like equation, equivalent to the Bethe-Salpeter (BS) equation. A Bloch equation in commutator form that can be used for an "extended" or quasi-degenerate model space is derived. This is a multi-state equation that has the same relation to the single-state BS equation as the standard Bloch equation has to the ordinary Schrodinger equation. It can be used to generate a perturbation expansion compatible with the BS equation even in the case of a quasi-degenerate model space.
Quantum cohomology of the cotangent bundle of a flag variety as a Yangian Bethe algebra
Gorbounov, V.; Rimányi, R.; Tarasov, V.; Varchenko, A.
2013-12-01
We interpret the equivariant cohomology algebra HGLn×C∗∗(T∗F;C) of the cotangent bundle of a partial flag variety F parametrizing chains of subspaces 0=F0⊂F1⊂⋯⊂FN=Cn, dimFi/F=λi, as the Yangian Bethe algebra B∞({1}/{D}Vλ-) of the g-weight subspace {1}/{D}Vλ- of a Y(g)-module {1}/{D}V-. Under this identification the dynamical connection of Tarasov and Varchenko (2002) [12] turns into the quantum connection of Braverman et al. (2010) [4] and Maulik and Okounkov (2012) [5]. As a result of this identification we describe the algebra of quantum multiplication on HGLn×C∗∗(T∗F;C) as the algebra of functions on fibers of a discrete Wronski map. In particular this gives generators and relations of that algebra. This identification also gives us hypergeometric solutions of the associated quantum differential equation. That fact manifests the Landau-Ginzburg mirror symmetry for the cotangent bundle of the flag variety.
Sub-diffraction imaging with compensating bilayers
International Nuclear Information System (INIS)
We derive a general expression for the material properties of a compensating bilayer, which is a pair of material layers which transfer the field distribution from one side of the bilayer to the other with resolution limited only by the deviation of the material properties from specified values. One of the layers can be free space, a special case of which is the perfect lens, but the layers need not have equal thickness. Compensating a thick layer of free space with a thin layer creates a focusing device with increased working distance, and employs an anisotropic material. It is also possible to achieve compensation of materials with property tensors that are neither positive nor negative definite. In this case, we refer to such media as indefinite, and we analyse, in detail, bilayers of these media which support coupling of internal propagating waves to incident waves of any transverse wave vector. In this case, we find that the enhanced spatial resolution provided by large transverse wave vectors is far less sensitive to loss than that of the perfect lens
Stability analysis of the pulmonary liquid bilayer.
Halpern, David; Grotberg, James
2010-11-01
The lung consists of liquid-lined compliant airways that convey air to and from the alveoli where gas exchange takes place. Because the airways are coated with a bilayer consisting of a mucus layer on top of a periciliary fluid layer, a surface tension instability can generate flows within the bilayer and induce the formation of liquid plugs that block the passage of air. This is a problem for example with premature neonates whose lungs do not produce sufficient quantities of surfactant and suffer from respiratory distress syndrome. To study this instability a system of coupled nonlinear evolution equations are derived using lubrication theory for the thicknesses of the two liquid layers which are assumed to be Newtonian. A normal mode analysis is used to investigate the initial growth of the disturbances, and reveals how the grow rate is affected by the ratio of viscosities λ, film thicknesses η and surface tensions δ of the two layers which can change by disease. Numerical solutions of the evolution equations show that there is a critical bilayer thickness ɛc above which closure occurs, and that a more viscous and thicker layer compared to the periciliary layer closes more slowly. However, ɛcis weakly dependent on λ, η and δ. We also examine the potential impact of wall shear stress and normal stress on cell damage. This work is funded by NIH HL85156.
Self-folding graphene-polymer bilayers
Energy Technology Data Exchange (ETDEWEB)
Deng, Tao [Institute of Microelectronics, Tsinghua University, Beijing 100084 (China); Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Yoon, ChangKyu [Department of Materials Science and Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Jin, Qianru [Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Li, Mingen [Department of Physics, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Liu, Zewen [Institute of Microelectronics, Tsinghua University, Beijing 100084 (China); Gracias, David H., E-mail: dgracias@jhu.edu [Department of Materials Science and Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States); Department of Chemical and Biomolecular Engineering, Johns Hopkins University, Baltimore, Maryland 21218 (United States)
2015-05-18
In order to incorporate the extraordinary intrinsic thermal, electrical, mechanical, and optical properties of graphene with three dimensional (3D) flexible substrates, we introduce a solvent-driven self-folding approach using graphene-polymer bilayers. A polymer (SU-8) film was spin coated atop chemically vapor deposited graphene films on wafer substrates and graphene-polymer bilayers were patterned with or without metal electrodes using photolithography, thin film deposition, and etching. After patterning, the bilayers were released from the substrates and they self-folded to form fully integrated, curved, and folded structures. In contrast to planar graphene sensors on rigid substrates, we assembled curved and folded sensors that are flexible and they feature smaller form factors due to their 3D geometry and large surface areas due to their multiple rolled architectures. We believe that this approach could be used to assemble a range of high performance 3D electronic and optical devices of relevance to sensing, diagnostics, wearables, and energy harvesting.
Self-folding graphene-polymer bilayers
Deng, Tao; Yoon, ChangKyu; Jin, Qianru; Li, Mingen; Liu, Zewen; Gracias, David H.
2015-05-01
In order to incorporate the extraordinary intrinsic thermal, electrical, mechanical, and optical properties of graphene with three dimensional (3D) flexible substrates, we introduce a solvent-driven self-folding approach using graphene-polymer bilayers. A polymer (SU-8) film was spin coated atop chemically vapor deposited graphene films on wafer substrates and graphene-polymer bilayers were patterned with or without metal electrodes using photolithography, thin film deposition, and etching. After patterning, the bilayers were released from the substrates and they self-folded to form fully integrated, curved, and folded structures. In contrast to planar graphene sensors on rigid substrates, we assembled curved and folded sensors that are flexible and they feature smaller form factors due to their 3D geometry and large surface areas due to their multiple rolled architectures. We believe that this approach could be used to assemble a range of high performance 3D electronic and optical devices of relevance to sensing, diagnostics, wearables, and energy harvesting.
Electronic structure theory of weakly interacting bilayers
Fang, Shiang; Kaxiras, Efthimios
2016-06-01
We derive electronic structure models for weakly interacting bilayers such as graphene-graphene and graphene-hexagonal boron nitride, based on density functional theory calculations followed by Wannier transformation of electronic states. These transferable interlayer coupling models can be applied to investigate the physics of bilayers with arbitrary translations and twists. The functional form, in addition to the dependence on the distance, includes the angular dependence that results from higher angular momentum components in the Wannier pz orbitals. We demonstrate the capabilities of the method by applying it to a rotated graphene bilayer, which produces the analytically predicted renormalization of the Fermi velocity, Van Hove singularities in the density of states, and moiré pattern of the electronic localization at small twist angles. We further extend the theory to obtain the effective couplings by integrating out neighboring layers. This approach is instrumental for the design of van der Walls heterostructures with desirable electronic features and transport properties and for the derivation of low-energy theories for graphene stacks, including proximity effects from other layers.
Digital lattice gauge theories
Zohar, Erez; Reznik, Benni; Cirac, J Ignacio
2016-01-01
We propose a general scheme for a digital construction of lattice gauge theories with dynamical fermions. In this method, the four-body interactions arising in models with $2+1$ dimensions and higher, are obtained stroboscopically, through a sequence of two-body interactions with ancillary degrees of freedom. This yields stronger interactions than the ones obtained through pertubative methods, as typically done in previous proposals, and removes an important bottleneck in the road towards experimental realizations. The scheme applies to generic gauge theories with Lie or finite symmetry groups, both Abelian and non-Abelian. As a concrete example, we present the construction of a digital quantum simulator for a $\\mathbb{Z}_{3}$ lattice gauge theory with dynamical fermionic matter in $2+1$ dimensions, using ultracold atoms in optical lattices, involving three atomic species, representing the matter, gauge and auxiliary degrees of freedom, that are separated in three different layers. By moving the ancilla atoms...
Graphene antidot lattice waveguides
DEFF Research Database (Denmark)
Pedersen, Jesper Goor; Gunst, Tue; Markussen, Troels;
2012-01-01
We introduce graphene antidot lattice waveguides: nanostructured graphene where a region of pristine graphene is sandwiched between regions of graphene antidot lattices. The band gaps in the surrounding antidot lattices enable localized states to emerge in the central waveguide region. We model...... the waveguides via a position-dependent mass term in the Dirac approximation of graphene and arrive at analytical results for the dispersion relation and spinor eigenstates of the localized waveguide modes. To include atomistic details we also use a tight-binding model, which is in excellent agreement...... with the analytical results. The waveguides resemble graphene nanoribbons, but without the particular properties of ribbons that emerge due to the details of the edge. We show that electrons can be guided through kinks without additional resistance and that transport through the waveguides is robust against...
Automatable lipid bilayer formation for ion channel studies
Poulos, Jason L.; Bang, Hyunwoo; Jeon, Tae-Joon; Schmidt, Jacob J.
2008-08-01
Transmembrane proteins and ion channels are important drug targets and have been explored as single molecule sensors. For these proteins to function normally they must be integrated within lipid bilayers; however, the labor and skill required to create artificial lipid bilayers have the limited the possible applications utilizing these proteins. In order to reduce the complexity and cost of lipid bilayer formation and measurement, we have modified a previously published lipid bilayer formation technique using mechanically contacted monolayers so that the process is automatable, requiring minimal operator input. Measurement electronics are integrated with the fluid handling system, greatly reducing the time and operator feedback characteristically required of traditional bilayer experiments. To demonstrate the biological functionality of the resultant bilayers and the system's capabilities as a membrane platform, the ion channel gramicidin A was incorporated and measured with this system.
Molecular dynamics modelling of EGCG clusters on ceramide bilayers
Energy Technology Data Exchange (ETDEWEB)
Yeo, Jingjie; Cheng, Yuan; Li, Weifeng; Zhang, Yong-Wei [Institute of High Performance Computing, A*STAR, 138632 (Singapore)
2015-12-31
A novel method of atomistic modelling and characterization of both pure ceramide and mixed lipid bilayers is being developed, using only the General Amber ForceField. Lipid bilayers modelled as pure ceramides adopt hexagonal packing after equilibration, and the area per lipid and bilayer thickness are consistent with previously reported theoretical results. Mixed lipid bilayers are modelled as a combination of ceramides, cholesterol, and free fatty acids. This model is shown to be stable after equilibration. Green tea extract, also known as epigallocatechin-3-gallate, is introduced as a spherical cluster on the surface of the mixed lipid bilayer. It is demonstrated that the cluster is able to bind to the bilayers as a cluster without diffusing into the surrounding water.
Energy Technology Data Exchange (ETDEWEB)
Catterall, Simon; Kaplan, David B.; Unsal, Mithat
2009-03-31
We provide an introduction to recent lattice formulations of supersymmetric theories which are invariant under one or more real supersymmetries at nonzero lattice spacing. These include the especially interesting case of N = 4 SYM in four dimensions. We discuss approaches based both on twisted supersymmetry and orbifold-deconstruction techniques and show their equivalence in the case of gauge theories. The presence of an exact supersymmetry reduces and in some cases eliminates the need for fine tuning to achieve a continuum limit invariant under the full supersymmetry of the target theory. We discuss open problems.
Supercurrent reversal in Josephson junctions based on bilayer graphene flakes
Rameshti, Babak Zare; Zareyan, Malek; Moghaddam, Ali G.
2015-01-01
We investigate the Josephson effect in a bilayer graphene flake contacted by two monolayer sheet deposited by superconducting electrodes. It is found that when the electrodes are attached to the different layers of the bilayer, the Josephson current is in a $\\pi$ state when the bilayer region is undoped and in the absence of vertical bias. Applying doping or bias to the junction reveals $\\pi-0$ transitions which can be controlled by varying the temperature and the junction length. The supercu...
Ionic motion in PEDOT and PPy conducting polymer bilayers
DEFF Research Database (Denmark)
Zainudeen, Umer L.; Careem, M.A.; Skaarup, Steen
2006-01-01
Conducting polymer bilayers with poly(3,4-ethylenedioxythiophene) (PEDOT) and polypyrrole (PPy), each containing dodecyl benzenesulfonate (DBS) as immobile dopant species, were synthesized galvanostatically. The electrochemical behaviour of the bilayers was investigated using cyclic voltammetry......, optical absorption spectroscopy and electrochemical quartz crystal microbalance (EQCM) techniques. Two important conclusions of relevance for actuator performance were reached: It is possible to make a bilayer film that does not delaminate – the two polymers are compatible; and both polymers are active in...
Intercalation of small hydrophobic molecules in lipid bilayers containing cholesterol
Energy Technology Data Exchange (ETDEWEB)
Worcester, D.L.; Hamacher, K.; Kaiser, H.; Kulasekere, R.; Torbet, J. [Univ. of Missouri, Columbia, MO (United States)
1994-12-31
Partitioning of small hydrophobic molecules into lipid bilayers containing cholesterol has been studied using the 2XC diffractometer at the University of Missouri Research Reactor. Locations of the compounds were determined by Fourier difference methods with data from both deuterated and undeuterated compounds introduced into the bilayers from the vapor phase. Data fitting procedures were developed for determining how well the compounds were localized. The compounds were found to be localized in a narrow region at the center of the hydrophobic layer, between the two halves of the bilayer. The structures are therefore intercalated structures with the long axis of the molecules in the plane of the bilayer.
Synthesis and sensing application of large scale bilayer graphene
Hong, Sung Ju; Yoo, Jung Hoon; Baek, Seung Jae; Park, Yung Woo
2012-02-01
We have synthesized large scale bilayer graphene by using Chemical Vapor Deposition (CVD) in atmospheric pressure. Bilayer graphene was grown by using CH4, H2 and Ar gases. The growth temperature was 1050^o. Conventional FET measurement shows ambipolar transfer characteristics. Results of Raman spectroscopy, Atomic Force microscope (AFM) and Transmission Electron Microscope (TEM) indicate the film is bilayer graphene. Especially, adlayer structure which interrupt uniformity was reduced in low methane flow condition. Furthermore, large size CVD bilayer graphene film can be investigated to apply sensor devices. By using conventional photolithography process, we have fabricated device array structure and studied sensing behavior.
Intercalation of small hydrophobic molecules in lipid bilayers containing cholesterol
International Nuclear Information System (INIS)
Partitioning of small hydrophobic molecules into lipid bilayers containing cholesterol has been studied using the 2XC diffractometer at the University of Missouri Research Reactor. Locations of the compounds were determined by Fourier difference methods with data from both deuterated and undeuterated compounds introduced into the bilayers from the vapor phase. Data fitting procedures were developed for determining how well the compounds were localized. The compounds were found to be localized in a narrow region at the center of the hydrophobic layer, between the two halves of the bilayer. The structures are therefore intercalated structures with the long axis of the molecules in the plane of the bilayer
Optimality and uniqueness of the Leech lattice among lattices
Cohn, Henry; Kumar, Abhinav
2004-01-01
We prove that the Leech lattice is the unique densest lattice in R^24. The proof combines human reasoning with computer verification of the properties of certain explicit polynomials. We furthermore prove that no sphere packing in R^24 can exceed the Leech lattice's density by a factor of more than 1+1.65*10^(-30), and we give a new proof that E_8 is the unique densest lattice in R^8.
Singh, Kevin; Geiger, Zachary; Senaratne, Ruwan; Rajagopal, Shankari; Fujiwara, Kurt; Weld, David; Weld Group Team
2015-05-01
Quasiperiodicity is intimately involved in quantum phenomena from localization to the quantum Hall effect. Recent experimental investigation of quasiperiodic quantum effects in photonic and electronic systems have revealed intriguing connections to topological phenomena. However, such experiments have been limited by the absence of techniques for creating tunable quasiperiodic structures. We propose a new type of quasiperiodic optical lattice, constructed by intersecting a Gaussian beam with a 2D square lattice at an angle with an irrational tangent. The resulting potential, a generalization of the Fibonacci lattice, is a physical realization of the mathematical ``cut-and-project'' construction which underlies all quasiperiodic structures. Calculation of the energies and wavefunctions of atoms loaded into the proposed quasiperiodic lattice demonstrate a fractal energy spectrum and the existence of edge states. We acknowledge support from the ONR (award N00014-14-1-0805), the ARO and the PECASE program (award W911NF-14-1-0154), the AFOSR (award FA9550-12-1-0305), and the Alfred P. Sloan foundation (grant BR2013-110).
Bursa, Francis; Kroyter, Michael
2010-01-01
String field theory is a candidate for a full non-perturbative definition of string theory. We aim to define string field theory on a space-time lattice to investigate its behaviour at the quantum level. Specifically, we look at string field theory in a one dimensional linear dilaton background. We report the first results of our simulations.
Taylor, Graham J; Venkatesan, Guru A; Collier, C Patrick; Sarles, Stephen A
2015-10-14
Thickness and tension are important physical parameters of model cell membranes. However, traditional methods to measure these quantities require multiple experiments using separate equipment. This work introduces a new multi-step procedure for directly accessing in situ multiple physical properties of droplet interface bilayers (DIB), including specific capacitance (related to thickness), lipid monolayer tension in the Plateau-Gibbs border, and bilayer tension. The procedure employs a combination of mechanical manipulation of bilayer area followed by electrowetting of the capacitive interface to examine the sensitivities of bilayer capacitance to area and contact angle to voltage, respectively. These data allow for determining the specific capacitance of the membrane and surface tension of the lipid monolayer, which are then used to compute bilayer thickness and tension, respectively. The use of DIBs affords accurate optical imaging of the connected droplets in addition to electrical measurements of bilayer capacitance, and it allows for reversibly varying bilayer area. After validating the accuracy of the technique with diphytanoyl phosphatidylcholine (DPhPC) DIBs in hexadecane, the method is applied herein to quantify separately the effects on membrane thickness and tension caused by varying the solvent in which the DIB is formed and introducing cholesterol into the bilayer. Because the technique relies only on capacitance measurements and optical images to determine both thickness and tension, this approach is specifically well-suited for studying the effects of peptides, biomolecules, natural and synthetic nanoparticles, and other species that accumulate within membranes without altering bilayer conductance. PMID:26289743
Mickelsson, J
1996-01-01
A calculation of the chiral anomaly on a finite lattice without fermion doubling is presented . The lattice gauge field is defined in the spirit of noncommutative geometry. Standard formulas for the continuum anomaly are obtained as a limit.
Bilayer-thickness-mediated interactions between integral membrane proteins
Kahraman, Osman; Koch, Peter D.; Klug, William S.; Haselwandter, Christoph A.
2016-04-01
Hydrophobic thickness mismatch between integral membrane proteins and the surrounding lipid bilayer can produce lipid bilayer thickness deformations. Experiment and theory have shown that protein-induced lipid bilayer thickness deformations can yield energetically favorable bilayer-mediated interactions between integral membrane proteins, and large-scale organization of integral membrane proteins into protein clusters in cell membranes. Within the continuum elasticity theory of membranes, the energy cost of protein-induced bilayer thickness deformations can be captured by considering compression and expansion of the bilayer hydrophobic core, membrane tension, and bilayer bending, resulting in biharmonic equilibrium equations describing the shape of lipid bilayers for a given set of bilayer-protein boundary conditions. Here we develop a combined analytic and numerical methodology for the solution of the equilibrium elastic equations associated with protein-induced lipid bilayer deformations. Our methodology allows accurate prediction of thickness-mediated protein interactions for arbitrary protein symmetries at arbitrary protein separations and relative orientations. We provide exact analytic solutions for cylindrical integral membrane proteins with constant and varying hydrophobic thickness, and develop perturbative analytic solutions for noncylindrical protein shapes. We complement these analytic solutions, and assess their accuracy, by developing both finite element and finite difference numerical solution schemes. We provide error estimates of our numerical solution schemes and systematically assess their convergence properties. Taken together, the work presented here puts into place an analytic and numerical framework which allows calculation of bilayer-mediated elastic interactions between integral membrane proteins for the complicated protein shapes suggested by structural biology and at the small protein separations most relevant for the crowded membrane
Effect of monoglycerides and fatty acids on a ceramide bilayer.
Akinshina, Anna; Das, Chinmay; Noro, Massimo G
2016-07-14
Monoglycerides and unsaturated fatty acids, naturally present in trace amounts in the stratum corneum (top layer of skin) lipid matrix, are commonly used in pharmaceutical, cosmetic and health care formulations. However, a detailed molecular understanding of how the oil additives get incorporated into the skin lipids from topical application and, once incorporated, how they affect the properties and integrity of the lipid matrix remains unexplored. Using ceramide 2 bilayers as skin lipid surrogates, we use a series of molecular dynamics simulations with six different natural oil ingredients at multiple concentrations to investigate the effect of the oils on the properties and stability of the bilayers. The six oils: monoolein, monostearin, monoelaidin, oleic acid, stearic acid and linoleic acid - all having the same length of the alkyl chain, C18, but a varying degree of saturation, allow us to systematically address the effect of unsaturation in the additives. Our results show that at low oil concentration (∼5%) the mixed bilayers containing any of the oils and ceramide 2 (CER2) become more rigid than pure CER2 bilayers due to more efficient lipid packing. Better packing also results in the formation of larger numbers of hydrogen bonds between the lipids, which occurs at the expense of the hydrogen bonds between lipids and water. The mixed bilayers with saturated or trans-unsaturated oils remain stable over the whole range of oil concentration. In contrast, the presence of the oils with at least one cis-double bond leads to bilayer instability and complete loss of bilayer structure at the oil content of about 50-65%. Two cis-double bonds in the lipid tail induce bilayer disruption at even lower concentration (∼30%). The mixed bilayers remain in the gel phase (without melting to a fluid phase) until the phase transition to a non-bilayer phase occurs. We also demonstrate that the stability of the bilayer strongly correlates with the order parameter of the lipid
Hans A. Bethe Prize: Neutron Stars and Core-Collapse Supernovae
Lattimer, James
2015-04-01
Core-collapse supernovae lead to the formation of neutron stars, and both are sensitive to the dense matter equation of state. Hans Bethe first recognized that the matter in the collapsing core of a massive star has a relatively low entropy which prevents nuclear dissociation until nuclei merge near the nuclear saturation density. This recognition means that collapse continues until the core exceeds the saturation density. This prediction forms the foundation for modern simulations of supernovae. These supernovae sample matter up to about twice nuclear saturation density, but neutron stars are sensitive to the equation of state both near the saturation density and at several times higher densities. Two important recent developments are the discovery of two-solar mass neutron stars and refined experimental determinations of the behavior of the symmetry energy of nuclear matter near the saturation density. Combined with the assumption of causality, they imply that the radii of observed neutron stars are largely independent of their mass, and that this radius is in the range of 11 to 13 km. These theoretical results are not only consistent with expectations from theoretical studies of pure neutron matter, but also accumulated observations of both bursting and cooling neutron stars. In the near future, new pulsar timing data, which could lead to larger measured masses as well as measurements of moments of inertia, X-ray observations, such as from NICER, of bursting and other sources, and gravitational wave observations of neutron stars in merging compact binaries, will provide important new constraints on neutron stars and the dense matter equation of state. DOE DE-FG02-87ER-40317.
A generalized Bethe-Weizsaecker mass formula for strange hadronic matter
International Nuclear Information System (INIS)
The Bethe-Weizsaecker nuclear mass formula is extended to strange hadronic matter composed of nucleons, lambdas and cascade hyperons. The generalized formula contains several volume and symmetry terms constrained by phenomenologically determined λ-nuclear, ξ-nuclear and λλ interaction parameters and by hyperon-hyperon (λλ, λξ, ξξ) interaction parameters suggested by One-Boson-Exchange models. We find that hypernuclei are generally unstable to λλ → ξN conversion. For strange hadronic matter, as function of the baryon number A, the line of strong-interaction stability, along which a large strangeness fraction |S|/A ∼ 0.5 - 1.1 and a low charge fraction q/A approx-lt 0.2 hold, and no fission occurs, is determined. The binding energy per baryon increases monotonically to its bulk limit, B/A → 38 MeV, |S|/A → 1.1 and q/A → 0 for the parameters adopted here assuming that the hyperon species saturate at densities similar to those of protons and neutrons in nuclei. Even in the extreme limit of vanishingly small hyperon-hyperon interaction strengths, strange hadronic matter with B/A → 15 MeV, |S|/A → 0.7 and q/A → 0 in the bulk limit should exist; the mass formula reproduces semi-quantitatively recent mean-field calculations which implicitly assumed weak hyperon-hyperon interactions
Simple polynomial approximation to modified Bethe formula low-energy electron stopping powers data
International Nuclear Information System (INIS)
A recently published detailed and exhaustive paper on cross-sections for ionisation induced by keV electrons clearly shows that electron phenomena occurring in parallel with X-ray processes may have been dramatically overlooked for many years, mainly when low atomic number species are involved since, in these cases, the fluorescence coefficient is smaller than the Auger yield. An immediate problem is encountered while attempting to tackle the issue. Accounting for electron phenomena requires the knowledge of the stopping power of electrons within, at least, a reasonably small error. Still, the Bethe formula for stopping powers is known to not be valid for electron energies below 30 keV, and its use leads to values far off experimental ones. Recently, a few authors have addressed this problem and both detailed tables of electron stopping powers for various atomic species and attempts to simplify the calculations, have emerged. Nevertheless, its implementation in software routines to efficiently calculate keV electron effects in materials quickly becomes a bit cumbersome. Following a procedure already used to establish efficient methods to calculate ionisation cross-sections by protons and alpha particles, it became clear that a simple polynomial approximation could be set, which allows retrieving the electronic stopping powers with errors of less than 20% for energies above 500 eV and less than 50% for energies between 50 eV and 500 eV. In this work, we present this approximation which, based on just six parameters, allows to recover electron stopping power values that are less than 20% different from recently published experimentally validated tabulated data
Intramolecular and Lattice Melting in n-Alkane Monolayers: An Analog of Melting in Lipid Bilayers
DEFF Research Database (Denmark)
Hansen, Flemming Yssing; Herwig, K.W.; Matthies, B.;
1999-01-01
to 350 K above which a large thermal expansion and decrease in coherence length occurs. The MD simulations provide evidence that this behavior is due to a phase transition in the monolayer in which intramolecular and translational order are lost simultaneously. This melting transition is qualitatively...
Bilayer avalanche spin-diode logic
International Nuclear Information System (INIS)
A novel spintronic computing paradigm is proposed and analyzed in which InSb p-n bilayer avalanche spin-diodes are cascaded to efficiently perform complex logic operations. This spin-diode logic family uses control wires to generate magnetic fields that modulate the resistance of the spin-diodes, and currents through these devices control the resistance of cascaded devices. Electromagnetic simulations are performed to demonstrate the cascading mechanism, and guidelines are provided for the development of this innovative computing technology. This cascading scheme permits compact logic circuits with switching speeds determined by electromagnetic wave propagation rather than electron motion, enabling high-performance spintronic computing
Giant magnetoresistance in bilayer graphene nanoflakes
Farghadan, Rouhollah; Farekiyan, Marzieh
2016-09-01
Coherent spin transport through bilayer graphene (BLG) nanoflakes sandwiched between two electrodes made of single-layer zigzag graphene nanoribbon was investigated by means of Landauer-Buttiker formalism. Application of a magnetic field only on BLG structure as a channel produces a perfect spin polarization in a large energy region. Moreover, the conductance could be strongly modulated by magnetization of the zigzag edge of AB-stacked BLG, and the junction, entirely made of carbon, produces a giant magnetoresistance (GMR) up to 100%. Intestinally, GMR and spin polarization could be tuned by varying BLG width and length. Generally, MR in a AB-stacked BLG strongly increases (decreases) with length (width).
Vortex dynamics in ferromagnetic/superconducting bilayers
Energy Technology Data Exchange (ETDEWEB)
Cieplak, M.Z.; Adamus, Z. [Polish Acad Sci, Inst Phys, PL-02668 Warsaw, (Poland); Konczykowski, M. [CEA, DSM, DRECAM, Lab Solides Irradies, Ecole Polytechnique, CNRS-UMR 7642, F-91128 Palaiseau (France); Zhu, L.Y.; Chien, C.L. [Johns Hopkins Univ, Dept Phys and Astron, Baltimore, MD 21218 (United States)
2008-07-01
The dependence of vortex dynamics on the geometry of magnetic domain pattern is studied in the superconducting/ferromagnetic bilayers, in which niobium is a superconductor, and Co/Pt multilayer with perpendicular magnetic anisotropy serves as a ferromagnetic layer. Magnetic domain patterns with different density of domains per surface area and different domain size, w, are obtained for Co/Pt with different thickness of Pt. The dense patterns of domains with the size comparable to the magnetic penetration depth (w {>=} {lambda}) produce large vortex pinning and smooth vortex penetration, while less dense patterns with larger domains (w {>=}{>=} {lambda}) enhance pinning less effectively and result in flux jumps during flux motion. (authors)
Bilayer avalanche spin-diode logic
Energy Technology Data Exchange (ETDEWEB)
Friedman, Joseph S., E-mail: joseph.friedman@u-psud.fr; Querlioz, Damien [Institut d’Electronique Fondamentale, Univ. Paris-Sud, CNRS, 91405 Orsay (France); Fadel, Eric R. [Department of Materials Science, Massachusetts Institute of Technology, Cambridge, MA 02139 (United States); Wessels, Bruce W. [Department of Electrical Engineering & Computer Science, Northwestern University, Evanston, IL 60208 (United States); Department of Materials Science & Engineering, Northwestern University, Evanston, IL 60208 (United States); Sahakian, Alan V. [Department of Electrical Engineering & Computer Science, Northwestern University, Evanston, IL 60208 (United States); Department of Biomedical Engineering, Northwestern University, Evanston, IL 60208 (United States)
2015-11-15
A novel spintronic computing paradigm is proposed and analyzed in which InSb p-n bilayer avalanche spin-diodes are cascaded to efficiently perform complex logic operations. This spin-diode logic family uses control wires to generate magnetic fields that modulate the resistance of the spin-diodes, and currents through these devices control the resistance of cascaded devices. Electromagnetic simulations are performed to demonstrate the cascading mechanism, and guidelines are provided for the development of this innovative computing technology. This cascading scheme permits compact logic circuits with switching speeds determined by electromagnetic wave propagation rather than electron motion, enabling high-performance spintronic computing.
Computer Simulations of Lipid Bilayers and Proteins
Sonne, Jacob
2006-01-01
Molekyldynamiske (MD) computersimuleringer benyttes i dag i stor ud\\-str{\\ae}k\\-ning til at studere forskellige typer systemer p{\\aa} submikroskopiske l{\\ae}ng\\-de\\-ska\\-laer. I denne afhandling med titlen {\\it Computer simulations of lipid bilayers and proteins} beskrives MD simuleringer af biologiske membraner og proteiner. I en MD simulering l{\\o}\\-ses Newtons be\\-v{\\ae}gel\\-ses\\-lig\\-ning numerisk for en samling af op til nogle hundrede tusinde atomer. Hovedresultatet af en s{\\aa}dan simu...
DNA nanostructures interacting with lipid bilayer membranes.
Langecker, Martin; Arnaut, Vera; List, Jonathan; Simmel, Friedrich C
2014-06-17
CONSPECTUS: DNA has been previously shown to be useful as a material for the fabrication of static nanoscale objects, and also for the realization of dynamic molecular devices and machines. In many cases, nucleic acid assemblies directly mimic biological structures, for example, cytoskeletal filaments, enzyme scaffolds, or molecular motors, and many of the applications envisioned for such structures involve the study or imitation of biological processes, and even the interaction with living cells and organisms. An essential feature of biological systems is their elaborate structural organization and compartmentalization, and this most often involves membranous structures that are formed by dynamic assemblies of lipid molecules. Imitation of or interaction with biological systems using the tools of DNA nanotechnology thus ultimately and necessarily also involves interactions with lipid membrane structures, and thus the creation of DNA-lipid hybrid assemblies. Due to their differing chemical nature, however, highly charged nucleic acids and amphiphilic lipids do not seem the best match for the construction of such systems, and in fact they are rarely found in nature. In recent years, however, a large variety of lipid-interacting DNA conjugates were developed, which are now increasingly being applied also for the realization of DNA nanostructures interacting with lipid bilayer membranes. In this Account, we will present the current state of this emerging class of nanosystems. After a brief overview of the basic biophysical and biochemical properties of lipids and lipid bilayer membranes, we will discuss how DNA molecules can interact with lipid membranes through electrostatic interactions or via covalent modification with hydrophobic moieties. We will then show how such DNA-lipid interactions have been utilized for the realization of DNA nanostructures attached to or embedded within lipid bilayer membranes. Under certain conditions, DNA nanostructures remain mobile on
Bilayer avalanche spin-diode logic
Directory of Open Access Journals (Sweden)
Joseph S. Friedman
2015-11-01
Full Text Available A novel spintronic computing paradigm is proposed and analyzed in which InSb p-n bilayer avalanche spin-diodes are cascaded to efficiently perform complex logic operations. This spin-diode logic family uses control wires to generate magnetic fields that modulate the resistance of the spin-diodes, and currents through these devices control the resistance of cascaded devices. Electromagnetic simulations are performed to demonstrate the cascading mechanism, and guidelines are provided for the development of this innovative computing technology. This cascading scheme permits compact logic circuits with switching speeds determined by electromagnetic wave propagation rather than electron motion, enabling high-performance spintronic computing.
Deformation of giant lipid bilayer vesicles in shear flow
Haas, de K.H.; Blom, C.; Ende, van den D.; Duits, M.H.G.; Mellema, J.
1997-01-01
We describe experimental studies of the deformation of giant lipid bilayer vesicles in shear flow. The experiments are carried out with a counterrotating Couette apparatus. The deformation depends on the mechanical properties of the lipid bilayer, the vesicle radius, and the viscosity of the surroun
Tetracycline diffusion through phospholipid bilayers and binding to phospholipids.
Argast, M; Beck, C.F.
1984-01-01
The ability of tetracycline to pass through phospholipid bilayers by diffusion was investigated. Liposomes did not retain enclosed tetracycline. Accumulation of tetracycline was observed with liposomes containing entrapped Tet repressor protein. These results indicate that the drug can pass through lipid bilayers. The antibiotic was also shown to bind to liposomes and isolated phospholipids.
Fluid lipid bilayers: Intermonolayer coupling and its thermodynamic manifestations
DEFF Research Database (Denmark)
Hansen, Per Lyngs; Miao, Ling; Ipsen, John Hjorth
1998-01-01
A fluid membrane of lipid bilayer consists of two individual molecular monolayers physically opposed to each other. This unique molecular architecture naturally necessitates the need to treat a lipid-bilayer membrane as one entity of two coupled two-dimensional systems (monolayers), each of which...
A NOVEL APPROACH OF BILAYER TABLET TECHNOLOGY: A REVIEW
Directory of Open Access Journals (Sweden)
Panchal Hiten Ashok
2012-05-01
Full Text Available Over the past 30 years as the expense and complications involved in marketing new drug entities have increased, with concomitant recognition of the therapeutic advantages of controlled drug delivery, greater attention has been focused on development of sustained or controlled release drug delivery systems. Bilayer tablet is new era for the successful development of controlled release formulation along with various features to provide a way of successful drug delivery system. . So use of bilayer tablet is a very different aspect for anti-inflammatory and analgesic. Bi-layer tablet is suitable for sequential release of two drugs in combination, separate two incompatible substances and also for sustained release tablet in which one Layer is immediate release as initial dose and second layer is maintenance dose. Bilayer tablet is improved beneficial technology to overcome the shortcoming of the single layered tablet. Several pharmaceutical companies are currently developing bi-layer tablets. For a variety of reasons: patent extension, therapeutic, marketing to name a few. To reduce capital investment, quite often existing but modified tablet presses are used to develop and produce such tablets. This article explains about different techniques of bilayer tablet and why the development and production of quality bi-layer tablets needs to be carried out on purpose-built tablet presses to overcome common bi-layer problems, such as layer-separation, insufficient hardness, Inaccurate individual layer weight control, cross-contamination between the layers, reduced yield etc.
Borsanyi, Sz; Kampert, K H; Katz, S D; Kawanai, T; Kovacs, T G; Mages, S W; Pasztor, A; Pittler, F; Redondo, J; Ringwald, A; Szabo, K K
2016-01-01
We present a full result for the equation of state (EoS) in 2+1+1 (up/down, strange and charm quarks are present) flavour lattice QCD. We extend this analysis and give the equation of state in 2+1+1+1 flavour QCD. In order to describe the evolution of the universe from temperatures several hundreds of GeV to several tens of MeV we also include the known effects of the electroweak theory and give the effective degree of freedoms. As another application of lattice QCD we calculate the topological susceptibility (chi) up to the few GeV temperature region. These two results, EoS and chi, can be used to predict the dark matter axion's mass in the post-inflation scenario and/or give the relationship between the axion's mass and the universal axionic angle, which acts as a initial condition of our universe.
International Nuclear Information System (INIS)
A set of eight test lattices for the SSC have been devised for such purposes as the investigation of the dependences of chromatic properties and dynamic aperture on the type, field, physical aperture and errors of the magnets, on the sextupole correction scheme, on the tunes and on the cell phase advances. They are distinguished from realistic lattices in that certain features of the latter are missing - most notably the crossing magnets that bring the two counter-rotating proton beams into collision at the interaction points, and the utility insertions, which are the sites for the injection, beam abort, and radiofrequency systems. Furthermore the placement of magnets in the cells is simplified. 7 refs., 9 figs., 2 tabs
Lattices of dielectric resonators
Trubin, Alexander
2016-01-01
This book provides the analytical theory of complex systems composed of a large number of high-Q dielectric resonators. Spherical and cylindrical dielectric resonators with inferior and also whispering gallery oscillations allocated in various lattices are considered. A new approach to S-matrix parameter calculations based on perturbation theory of Maxwell equations, developed for a number of high-Q dielectric bodies, is introduced. All physical relationships are obtained in analytical form and are suitable for further computations. Essential attention is given to a new unified formalism of the description of scattering processes. The general scattering task for coupled eigen oscillations of the whole system of dielectric resonators is described. The equations for the expansion coefficients are explained in an applicable way. The temporal Green functions for the dielectric resonator are presented. The scattering process of short pulses in dielectric filter structures, dielectric antennas and lattices of d...
Hsu, Hsiao-Ping; Nadler, Walder; Grassberger, Peter
2005-07-01
The scaling behavior of randomly branched polymers in a good solvent is studied in two to nine dimensions, modeled by lattice animals on simple hypercubic lattices. For the simulations, we use a biased sequential sampling algorithm with re-sampling, similar to the pruned-enriched Rosenbluth method (PERM) used extensively for linear polymers. We obtain high statistics of animals with up to several thousand sites in all dimension 2⩽d⩽9. The partition sum (number of different animals) and gyration radii are estimated. In all dimensions we verify the Parisi-Sourlas prediction, and we verify all exactly known critical exponents in dimensions 2, 3, 4, and ⩾8. In addition, we present the hitherto most precise estimates for growth constants in d⩾3. For clusters with one site attached to an attractive surface, we verify the superuniversality of the cross-over exponent at the adsorption transition predicted by Janssen and Lyssy.
Jipsen, Peter
1992-01-01
The study of lattice varieties is a field that has experienced rapid growth in the last 30 years, but many of the interesting and deep results discovered in that period have so far only appeared in research papers. The aim of this monograph is to present the main results about modular and nonmodular varieties, equational bases and the amalgamation property in a uniform way. The first chapter covers preliminaries that make the material accessible to anyone who has had an introductory course in universal algebra. Each subsequent chapter begins with a short historical introduction which sites the original references and then presents the results with complete proofs (in nearly all cases). Numerous diagrams illustrate the beauty of lattice theory and aid in the visualization of many proofs. An extensive index and bibliography also make the monograph a useful reference work.
International Nuclear Information System (INIS)
This review concentrates on progress in lattice QCD during the last two years and, particularly, its impact on phenomenology. The two main technical developments have been successful implementations of lattice actions with exact chiral symmetry, and results from simulations with two light dynamical flavours which provide quantitative estimates of quenching effects for some quantities. Results are presented for the hadron spectrum, quark masses, heavy-quark decays and structure functions. Theoretical progress is encouraging renewed attempts to compute non-leptonic kaon decays. Although computing power continues to be a limitation, projects are underway to build multi-teraflops machines over the next three years, which will be around ten times more cost-effective than those of today. (author)
International Nuclear Information System (INIS)
The goal of the lectures on lattice QCD (LQCD) is to provide an overview of both the technical issues and the progress made so far in obtaining phenomenologically useful numbers. The lectures consist of three parts. The author's charter is to provide an introduction to LQCD and outline the scope of LQCD calculations. In the second set of lectures, Guido Martinelli will discuss the progress they have made so far in obtaining results, and their impact on Standard Model phenomenology. Finally, Martin Luescher will discuss the topical subjects of chiral symmetry, improved formulation of lattice QCD, and the impact these improvements will have on the quality of results expected from the next generation of simulations
Energy Technology Data Exchange (ETDEWEB)
Gupta, R.
1998-12-31
The goal of the lectures on lattice QCD (LQCD) is to provide an overview of both the technical issues and the progress made so far in obtaining phenomenologically useful numbers. The lectures consist of three parts. The author`s charter is to provide an introduction to LQCD and outline the scope of LQCD calculations. In the second set of lectures, Guido Martinelli will discuss the progress they have made so far in obtaining results, and their impact on Standard Model phenomenology. Finally, Martin Luescher will discuss the topical subjects of chiral symmetry, improved formulation of lattice QCD, and the impact these improvements will have on the quality of results expected from the next generation of simulations.
International Nuclear Information System (INIS)
The panel was attended by prominent physicists from most of the well-known laboratories in the field of light-water lattices, who exchanged the latest information on the status of work in their countries and discussed both the theoretical and the experimental aspects of the subjects. The supporting papers covered most problems, including criticality, resonance absorption, thermal utilization, spectrum calculations and the physics of plutonium bearing systems. Refs, figs and tabs
International Nuclear Information System (INIS)
One of the major recent developments in particle theory has been the use of very high performance computers to obtain approximate numerical solutions of quantum field theories by formulating them on a finite space-time lattice. The great virtue of this new technique is that it avoids the straitjacket of perturbation theory and can thus attack new, but very fundamental problems, such as the calculation of hadron masses in quark-gluon field theory (quantum chromodynamics - QCD)
Digital lattice gauge theories
Zohar, Erez(Max-Planck-Institut für Quantenoptik, Hans-Kopfermann-Str. 1, D-85748, Garching, Germany); Farace, Alessandro; Reznik, Benni; Cirac, J Ignacio
2016-01-01
We propose a general scheme for a digital construction of lattice gauge theories with dynamical fermions. In this method, the four-body interactions arising in models with $2+1$ dimensions and higher, are obtained stroboscopically, through a sequence of two-body interactions with ancillary degrees of freedom. This yields stronger interactions than the ones obtained through pertubative methods, as typically done in previous proposals, and removes an important bottleneck in the road towards exp...
Lattice Vibrations in Chlorobenzenes:
DEFF Research Database (Denmark)
Reynolds, P. A.; Kjems, Jørgen; White, J. W.
1974-01-01
Lattice vibrational dispersion curves for the ``intermolecular'' modes in the triclinic, one molecule per unit cell β phase of p‐C6D4Cl2 and p‐C6H4Cl2 have been obtained by inelastic neutron scattering. The deuterated sample was investigated at 295 and at 90°K and a linear extrapolation to 0°K was...
Regulation of sodium channel function by bilayer elasticity
DEFF Research Database (Denmark)
Lundbaek, Jens A; Birn, Pia; Hansen, Anker J;
2004-01-01
kinetics of the protein conformational changes therefore will be regulated by the bilayer elasticity, which is determined by the lipid composition. This hydrophobic coupling mechanism has been studied extensively in gramicidin channels, where the channel-bilayer hydrophobic interactions link a...... "conformational" change (the monomerdimer transition) to an elastic bilayer deformation. Gramicidin channels thus are regulated by the lipid bilayer elastic properties (thickness, monolayer equilibrium curvature, and compression and bending moduli). To investigate whether this hydrophobic coupling mechanism could...... be a general mechanism regulating membrane protein function, we examined whether voltage-dependent skeletal-muscle sodium channels, expressed in HEK293 cells, are regulated by bilayer elasticity, as monitored using gramicidin A (gA) channels. Nonphysiological amphiphiles (beta...
Homomorphisms on Lattices of Measures
Directory of Open Access Journals (Sweden)
Norris Sookoo
2009-01-01
Full Text Available Problem statement: Homomorphisms on lattices of measures defined on the quotient spaces of the integers were considered. These measures were defined in terms of Sharma-Kaushik partitions. The homomorphisms were studied in terms of their relationship with the underlying Sharma-Kaushik partitions. Approach: We defined certain mappings between lattices of Sharma-Kaushik partitions and showed that they are homomorphisms. These homomorphisms were mirrored in homorphisms between related lattices of measures. Results: We obtained the structure of certain homomorphisms of measures. Conclusion: Further information about homomorphisms between lattices of measures of the type considered here can be obtained by investigating the underlying lattices of Sharma-Kaushik partitions.
Crystallographic Lattice Boltzmann Method
Namburi, Manjusha; Krithivasan, Siddharth; Ansumali, Santosh
2016-01-01
Current approaches to Direct Numerical Simulation (DNS) are computationally quite expensive for most realistic scientific and engineering applications of Fluid Dynamics such as automobiles or atmospheric flows. The Lattice Boltzmann Method (LBM), with its simplified kinetic descriptions, has emerged as an important tool for simulating hydrodynamics. In a heterogeneous computing environment, it is often preferred due to its flexibility and better parallel scaling. However, direct simulation of realistic applications, without the use of turbulence models, remains a distant dream even with highly efficient methods such as LBM. In LBM, a fictitious lattice with suitable isotropy in the velocity space is considered to recover Navier-Stokes hydrodynamics in macroscopic limit. The same lattice is mapped onto a cartesian grid for spatial discretization of the kinetic equation. In this paper, we present an inverted argument of the LBM, by making spatial discretization as the central theme. We argue that the optimal spatial discretization for LBM is a Body Centered Cubic (BCC) arrangement of grid points. We illustrate an order-of-magnitude gain in efficiency for LBM and thus a significant progress towards feasibility of DNS for realistic flows. PMID:27251098
Adamatzky, Andrew
2015-01-01
The book gives a comprehensive overview of the state-of-the-art research and engineering in theory and application of Lattice Automata in design and control of autonomous Robots. Automata and robots share the same notional meaning. Automata (originated from the latinization of the Greek word “αυτόματον”) as self-operating autonomous machines invented from ancient years can be easily considered the first steps of robotic-like efforts. Automata are mathematical models of Robots and also they are integral parts of robotic control systems. A Lattice Automaton is a regular array or a collective of finite state machines, or automata. The Automata update their states by the same rules depending on states of their immediate neighbours. In the context of this book, Lattice Automata are used in developing modular reconfigurable robotic systems, path planning and map exploration for robots, as robot controllers, synchronisation of robot collectives, robot vision, parallel robotic actuators. All chapters are...
Crystallographic Lattice Boltzmann Method
Namburi, Manjusha; Krithivasan, Siddharth; Ansumali, Santosh
2016-06-01
Current approaches to Direct Numerical Simulation (DNS) are computationally quite expensive for most realistic scientific and engineering applications of Fluid Dynamics such as automobiles or atmospheric flows. The Lattice Boltzmann Method (LBM), with its simplified kinetic descriptions, has emerged as an important tool for simulating hydrodynamics. In a heterogeneous computing environment, it is often preferred due to its flexibility and better parallel scaling. However, direct simulation of realistic applications, without the use of turbulence models, remains a distant dream even with highly efficient methods such as LBM. In LBM, a fictitious lattice with suitable isotropy in the velocity space is considered to recover Navier-Stokes hydrodynamics in macroscopic limit. The same lattice is mapped onto a cartesian grid for spatial discretization of the kinetic equation. In this paper, we present an inverted argument of the LBM, by making spatial discretization as the central theme. We argue that the optimal spatial discretization for LBM is a Body Centered Cubic (BCC) arrangement of grid points. We illustrate an order-of-magnitude gain in efficiency for LBM and thus a significant progress towards feasibility of DNS for realistic flows.
International Nuclear Information System (INIS)
We present a unified framework to describe lattice gauge theories by means of tensor networks: this framework is efficient as it exploits the high local symmetry content native to these systems by describing only the gauge invariant subspace. Compared to a standard tensor network description, the gauge invariant model allows one to increase real and imaginary time evolution up to a factor that is square of the dimension of the link variable. The gauge invariant tensor network description is based on the quantum link formulation, a compact and intuitive formulation for gauge theories on the lattice, which is alternative to and can be combined with the global symmetric tensor network description. We present some paradigmatic examples that show how this architecture might be used to describe the physics of condensed matter and high-energy physics systems. Finally, we present a cellular automata analysis which estimates the gauge invariant Hilbert space dimension as a function of the number of lattice sites that might guide the search for effective simplified models of complex theories. (paper)
Dielectric lattice gauge theory
International Nuclear Information System (INIS)
Dielectric lattice gauge theory models are introduced. They involve variables PHI(b)epsilong that are attached to the links b = (x+esub(μ),x) of the lattice and take their values in the linear space g which consists of real linear combinations of matrices in the gauge group G. The polar decomposition PHI(b)=U(b)osub(μ)(x) specifies an ordinary lattice gauge field U(b) and a kind of dielectric field epsilonsub(ij)proportionalosub(i)osub(j)sup(*)deltasub(ij). A gauge invariant positive semidefinite kinetic term for the PHI-field is found, and it is shown how to incorporate Wilson fermions in a way which preserves Osterwalder Schrader positivity. Theories with G = SU(2) and without matter fields are studied in some detail. It is proved that confinement holds, in the sense that Wilson loop expectation values show an area law decay, if the Euclidean action has certain qualitative features which imply that PHI = 0 (i.e. dielectric field identical 0) is the unique maximum of the action. (orig.)
Discriminating binding and positioning of amphiphiles to lipid bilayers by 1H NMR
International Nuclear Information System (INIS)
The binding and positioning in lipid bilayers of three well-known drugs--imipramine, nicotine, and caffeine--have been studied using 1H NMR. The membrane model system consisted of 'fast-tumbling' lipid bicelles, in which a bilayered lipid domain, composed of the unsaturated lipid, 1,2-dimyristelaidoyl-sn-glycero-3-phosphocholine (DMLPC) was surrounded by a rim of deuterated detergent-like lipids, consisting of 1,2-dihexanoyl-sn-glycero-3-phosphocholine (DHPC-d22). Binding and immersion depth information was obtained by three experiments. (1) 1H chemical shift perturbations, upon transfer of the amphiphiles from water to a bicelle mixture, were used to estimate regions of the amphiphiles that interact with the membrane. (2) Water contact to resolvable protons was measured through a Nuclear Overhauser Effect (NOE) between water and resolvable drug and lipid resonances. In the case of both lipids and membrane bound drugs, positive NOEs with large cross-relaxation rates were measured for most resonances originating from the membrane hydrophilic region, while negative NOEs were observed predominantly to resonances in the hydrophobic region of the membrane. (3) 1H NMR measurements of oxygen-induced (paramagnetic) spin-lattice relaxation rates, which are known to increase with membrane immersion depth, were used to corroborate conclusions based on chemical shift perturbations and water-ligand NOEs
Rashba-type spin-orbit coupling in bilayer Bose-Einstein condensates
Su, S.-W.; Gou, S.-C.; Sun, Q.; Wen, L.; Liu, W.-M.; Ji, A.-C.; Ruseckas, J.; JuzeliÅ«nas, G.
2016-05-01
We explore a way of producing the Rashba spin-orbit coupling (SOC) for ultracold atoms by using a two-component (spinor) atomic Bose-Einstein condensate (BEC) confined in a bilayer geometry. The SOC of the Rashba type is created if the atoms pick up a π phase after completing a cyclic transition between four combined spin-layer states composed of two spin and two layer states. The cyclic coupling of the spin-layer states is carried out by combining an intralayer Raman coupling and an interlayer laser assisted tunneling. We theoretically determine the ground-state phases of the spin-orbit-coupled BEC for various strengths of the atom-atom interaction and the laser-assisted coupling. It is shown that the bilayer scheme provides a diverse ground-state phase diagram. In an intermediate range of the atom-light coupling two interlacing lattices of half-skyrmions and half-antiskyrmions are spontaneously created. In the strong-coupling regime, where the SOC of the Rashba type is formed, the ground state represents plane-wave or standing-wave phases depending on the interaction between the atoms. A variational analysis is shown to be in good agreement with the numerical results.
Rashba-type Spin-orbit Coupling in Bilayer Bose-Einstein Condensates
Su, S -W; Sun, Q; Wen, L; Liu, W -M; Ji, A -C; Ruseckas, J; Juzeliunas, G
2016-01-01
We explore a new way of producing the Rasba spin-orbit coupling (SOC) for ultracold atoms by using a two-component (spinor) atomic Bose-Einstein condensate (BEC) confined in a bilayer geometry. The SOC of the Rashba type is created if the atoms pick up a {\\pi} phase after completing a cyclic transition between four combined spin-layer states composed of two spin and two layer states. The cyclic coupling of the spin-layer states is carried out by combining an intralayer Raman coupling and an interlayer laser assisted tunneling. We theoretically determine the ground-state phases of the spin-orbit-coupled BEC for various strengths of the atom-atom interaction and the laser-assisted coupling. It is shown that the bilayer scheme provides a diverse ground-state phase diagram. In an intermediate range of the atom-light coupling two interlacing lattices of half- skyrmions and half-antiskyrmions are spontaneously created. In the strong-coupling regime, where the SOC of the Rashba-type is formed, the ground state repre...
Tuning vortex confinement by magnetic domains in a superconductor/ferromagnet bilayer
Cieplak, Marta Z.; Adamus, Z.; Kończykowski, M.; Zhu, L. Y.; Cheng, X. M.; Chien, C. L.
2013-01-01
We use a line of miniature Hall sensors to study the effect of magnetic-domain-induced vortex confinement on the flux dynamics in a superconductor/ferromagnet bilayer. A single tunable bilayer is built of a ferromagnetic Co/Pt multilayer with perpendicular magnetic anisotropy and a superconducting Nb layer, with the insulating layer in-between to avoid the proximity effect. The magnetic-domain patterns of various geometries are reversibly predefined in the Co/Pt multilayer using the appropriate magnetization procedure. The magnetic-domain geometry strongly affects vortex dynamics, leading to geometry-dependent trapping of vortices at the sample edge, nonuniform flux penetration, and strongly nonuniform critical current density. With the decreasing temperature, the magnetic pinning increases, but this increase is substantially weaker than that of the intrinsic pinning. The analysis of the initial flux penetration suggests that vortices may form various vortex structures, including disordered Abrikosov lattice or single and double vortex chains, in which minimal vortex-vortex distance is comparable to the magnetic penetration depth.
Vortex pinning in superconducting/ferromagnetic bilayer with tunable domain width
Cieplak, Marta Z.; Zhu, L. Y.; Chien, C. L.
2010-03-01
We have used magnetoresistance to determine the activation energy of flux pinning in superconducting/ferromagnetic bilayer, consisting of superconducting Nb and ferromagnetic Co/Pt multilayer with perpendicular magnetic anisotropy, separated by a Si buffer layer. Using a novel demagnetization procedure we can acquire randomly oriented stripe domain pattern with a well-defined average domain width L. We show that depending on the value of L, the temperature, and the magnetic field, the activation energy for flux pinning may be either enhanced or suppressed by the interaction between the vortices and the magnetic moment of the domains. Despite the randomness of the domain structure, the activation energy shows maxima at some magnetic fields, indicating commensurability effects. Our results are consistent with the formation of L-dependent arrangements of vortices, such as the triangular vortex lattice for small L, and the single-vortex or double-vortex chain structures at larger L. Our work provides a comprehensive picture of the flux pinning in the superconducting/ferromagnetic bilayer.
Solid-state NMR paramagnetic relaxation enhancement immersion depth studies in phospholipid bilayers
Chu, Shidong
2010-11-01
A new approach for determining the membrane immersion depth of a spin-labeled probe has been developed using paramagnetic relaxation enhancement (PRE) in solid-state NMR spectroscopy. A DOXYL spin label was placed at different sites of 1-palmitoyl-2-stearoyl-sn-glycero-3-phosphocholine (PSPC) phospholipid bilayers as paramagnetic moieties and the resulting enhancements of the longitudinal relaxation (T1) times of 31P nuclei on the surface of the bilayers were measured by a standard inversion recovery pulse sequence. The 31P NMR spin-lattice relaxation times decrease steadily as the DOXYL spin label moves closer to the surface as well as the concentration of the spin-labeled lipids increase. The enhanced relaxation vs. the position and concentration of spin-labels indicate that PRE induced by the DOXYL spin label are significant to determine longer distances over the whole range of the membrane depths. When these data were combined with estimated correlation times τc, the r-6-weighted, time-averaged distances between the spin-labels and the 31P nuclei on the membrane surface were estimated. The application of using this solid-state NMR PRE approach coupled with site-directed spin labeling (SDSL) may be a powerful method for measuring membrane protein immersion depth. © 2010 Elsevier Inc. All rights reserved.
Experimental realization of gate controlled topological conducting channels in bilayer graphene
Li, J.; McFaul, K. J.; Zern, Z.; Zhu, J.; Wang, K.; Ren, Y. F.; Qiao, Z. H.; Watanabe, K.; Taniguchi, T.
Manipulating the valley degree of freedom in two-dimensional honeycomb lattices can potentially lead to a new type of electronics called valleytronics. In electrically gapped bilayer graphene, the broken inversion symmetry leads to non-zero and asymmetric Berry curvature Ω in the K and K' valleys of the Brillouin zone. Reversing the sign of Ω at the internal line junction of two oppositely gated bilayer graphene is predicted to yield counter-propagating edge modes, the so-called kink states, with quantized conductance of 4e2 / h in the absence of valley mixing. We have overcome fabrication challenges to implement high-quality hBN encapsulated, dual-split-gates structures necessary to observe the kink states. Here I present experimental evidences of the kink states. In the absence of a magnetic field, the kink states have a mean free path of a few hundred nm. Ballistic conductance of 4e2 / h is achieved in a perpendicular magnetic field. We discuss the potential valley-mixing mechanisms and the role of the magnetic field. Experimental results are supported by numerical studies. We will also discuss ongoing efforts in realizing valley-controlled transmission and guiding of the kink states, which is a significant step towards the development of valleytronics.
Band-edge Bilayer Plasmonic Nanostructure for Surface Enhanced Raman Spectroscopy
Mousavi, S Hamed Shams; Atabaki, Amir H; Adibi, Ali
2014-01-01
Spectroscopic analysis of large biomolecules is critical in a number of applications, including medical diagnostics and label-free biosensing. Recently, it has been shown that Raman spectroscopy of proteins can be used to diagnose some diseases, including a few types of cancer. These experiments have however been performed using traditional Raman spectroscopy and the development of the Surface enhanced Raman spectroscopy (SERS) assays suitable for large biomolecules could lead to a substantial decrease in the amount of specimen necessary for these experiments. We present a new method to achieve high local field enhancement in surface enhanced Raman spectroscopy through the simultaneous adjustment of the lattice plasmons and localized surface plasmon polaritons, in a periodic bilayer nanoantenna array resulting in a high enhancement factor over the sensing area, with relatively high uniformity. The proposed plasmonic nanostructure is comprised of two interacting nanoantenna layers, providing a sharp band-edge ...
All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures
Olovsson, W.; Tanaka, I.; Mizoguchi, T.; Puschnig, P.; Ambrosch-Draxl, C.
2009-01-01
X-ray absorption near-edge structure spectra are calculated by fully solving the electron/core-hole Bethe-Salpeter equation (BSE) in an all-electron framework. We study transitions from shallow core states, including the Mg L2,3 edge in MgO, the Li K edge in the Li halides LiF, LiCl, LiBr, and LiI, as well as Li2O. We illustrate the advantage of the many-body approach over a core-hole supercell calculation. Both schemes lead to strongly bound excitons, but the nonlocal treatment of the electr...
Separable Kernel of Nucleon-Nucleon Interaction in the Bethe-Salpeter Approach for J=0,1
Bondarenko, S G; Hamamoto, N; Hosaka, Y; Manabe, Y; Toki, H
2003-01-01
The solution for the nucleon-nucleon T matrix in the framework of the covariant Bethe-Salpeter approach for a two spin-one-half particle system with a separable kernel of interaction is analyzed. The explicit analytical connection between parameters of the separable kernel and low energy scattering parameters, deuteron binding energy and phase shifts is established.Covariant separable kernels for positive-energy partial channels with total angular momentum J=0 (1S0+, 3P0+) and J=1 (3S1+-3D1+, 1P1+, 3P1+) are constructed by using obtained relations.
Sinky, Hussein Mohammed
The latest advances in radiation oncology emphasizes the importance of the theory of energy loss of charged particles through matter. Since the development of the Bethe-Bloch stopping power for heavy charged incident particles in 1930, many corrections have been proposed to improve this equation's theoretical approximation. The region of applicability of this formula, with respect to the velocity and the charge of the incident particle as well as the characteristics of the target, is restricted by the validity of the approximation adopted. One of the major unsolved problems is the relativistic treatment of the inner-shell electrons for medium and heavy target elements. The stopping power theory treats atomic electrons non-relativistically for these targets which put serious limitation on the theory because the basic sum rules on which the theory relies are not amenable to vigorous relativistic generalization as pointed out by Fano. To solve this problem we assume completeness by employing the Dirac Hamiltonian, and then present a semi-relativistic approach to order v 2/c2 following the Foldy-Wouthuysen-Transformation (FWT) to exclude the contributions from the negative-energy states. To establish this goal we developed a very elegant, practical, and accurate step-by-step procedure using Baker-Hausdroff Lemma to do the FWT to any desired order for any functions of coordinate or momentum operator, or to any entire functions of both coordinate and momentum operators. We applied this procedure to general function of position where the result is then applied to find the TRK and Bethe sum rules by using semirelativistic Hamiltonian. This procedure can be used to find any desired sum rule by doing more computation relations of the transformed Hamiltonian of the system with the transformed function of position. For example, Sk sum rule will require k times commutation relations to be calculated. The resulting Bethe sum rule relativistic correction is then used to find the
Energy Technology Data Exchange (ETDEWEB)
Radozycki, Tomasz [Cardinal Stefan Wyszynski University, Faculty of Mathematics and Natural Sciences, College of Sciences, Warsaw (Poland)
2015-09-15
The Lorentz transformation properties of the equal-time bound-state Bethe-Salpeter amplitude in the two-dimensional massless quantum electrodynamics (the so-called Schwinger model) are considered. It is shown that while boosting a bound state (a 'meson') this amplitude is subject to approximate Lorentz contraction. The effect is exact for large separations of constituent particles ('quarks'), while for small distances the deviation is more significant. For this phenomenon to appear, the full function, i.e. with the inclusion of all instanton contributions, has to be considered. The amplitude in each separate topological sector does not exhibit such properties. (orig.)
Spin-3/2 Ising model AFM/AFM two-layer lattice with crystal field
Institute of Scientific and Technical Information of China (English)
Erhan Albayrak; Ali Yigit
2009-01-01
The spin-3/2 Ising model is investigated for the case of antiferromagnetic (AFM/AFM) interactions on the two-layer Bethe lattice by using the exact recursion relations in the pairwise approach for given coordination numbers q = 3, 4 and 6 when the layers are under the influences of equal external magnetic and equal crystal fields. The ground state, (GS) phase diagrams are obtained on the different planes in detail and then the temperature-dependent phase diagrams of the system are calculated accordingly. It is observed that the system presents both second- and first-order phase transitions for all q, therefore, tricritical points. It is also found that the system exhibits double-critical end points and isolated points. The model aiso presents two Néel temperatures, T_N, and the existence of which leads to the reentrant behaviour.
Toward lattice fractional vector calculus
Tarasov, Vasily E.
2014-09-01
An analog of fractional vector calculus for physical lattice models is suggested. We use an approach based on the models of three-dimensional lattices with long-range inter-particle interactions. The lattice analogs of fractional partial derivatives are represented by kernels of lattice long-range interactions, where the Fourier series transformations of these kernels have a power-law form with respect to wave vector components. In the continuum limit, these lattice partial derivatives give derivatives of non-integer order with respect to coordinates. In the three-dimensional description of the non-local continuum, the fractional differential operators have the form of fractional partial derivatives of the Riesz type. As examples of the applications of the suggested lattice fractional vector calculus, we give lattice models with long-range interactions for the fractional Maxwell equations of non-local continuous media and for the fractional generalization of the Mindlin and Aifantis continuum models of gradient elasticity.
Potential description of the charmonium from lattice QCD
Energy Technology Data Exchange (ETDEWEB)
Kawanai, Taichi [Jülich Supercomputing Center, Jülich D-52425 (Germany); Sasaki, Shoichi [Department of Physics, Tohoku University, Sendai 980-8578 (Japan)
2016-01-22
We present spin-independent and spin-spin interquark potentials for charmonium states, that are calculated using a relativistic heavy quark action for charm quarks on the PACS-CS gauge configurations generated with the Iwasaki gauge action and 2+1 flavors of Wilson clover quark. The interquark potential with finite quark masses is defined through the equal-time Bethe-Salpeter amplitude. The light and strange quark masses are close to the physical point where the pion mass corresponds to M{sub π} ≈ 156(7) MeV, and charm quark mass is tuned to reproduce the experimental values of η{sub c} and J/ψ states. Our simulations are performed with a lattice cutoff of a{sup −1} ≈ 2.2 GeV and a spatial volume of (3 fm){sup 3}. We solve the nonrelativistic Schrödinger equation with resulting charmonium potentials as theoretical inputs. The resultant charmonium spectrum below the open charm threshold shows a fairly good agreement with experimental data of well-established charmonium states.
Millimeter-area, free standing, phospholipid bilayers.
Beltramo, Peter J; Van Hooghten, Rob; Vermant, Jan
2016-05-11
Minimal model biomembrane studies have the potential to unlock the fundamental mechanisms of cellular function that govern the processes upon which life relies. However, existing methods to fabricate free-standing model membranes currently have significant limitations. Bilayer sizes are often tens of micrometers, decoupling curvature or substrate effects, orthogonal control over tension, and solvent exchange combined with microscopy techniques is not possible, which restricts the studies that can be performed. Here, we describe a versatile platform to generate free standing, planar, phospholipid bilayers with millimeter scale areas. The technique relies on an adapted thin-film balance apparatus allowing for the dynamic control of the nucleation and growth of a planar black lipid membrane in the center of an orifice surrounded by microfluidic channels. Success is demonstrated using several different lipid types, including mixtures that show the same temperature dependent phase separation as existing protocols, moreover, membranes are highly stable. Two advantages unique to the proposed method are the dynamic control of the membrane tension and the possibility to make extremely large area membranes. We demonstrate this by showing how a block polymer, F68, used in drug delivery increases the membrane compliance. Together, the results demonstrate a new paradigm for studying the mechanics, structure, and function of model membranes. PMID:27050618