Bound states and the Bekenstein bound
Bousso, Raphael
2003-10-16
We explore the validity of the generalized Bekenstein bound, S<= pi M a. We define the entropy S as the logarithm of the number of states which have energy eigenvalue below M and are localized to a flat space region of width alpha. If boundary conditions that localize field modes are imposed by fiat, then the bound encounters well-known difficulties with negative Casimir energy and large species number, as well as novel problems arising only in the generalized form. In realistic systems, however, finite-size effects contribute additional energy. We study two different models for estimating such contributions. Our analysis suggests that the bound is both valid and nontrivial if interactions are properly included, so that the entropy S counts the bound states of interacting fields.
NASA Astrophysics Data System (ADS)
Schulz, Marc Daniel; Dusuel, Sébastien; Vidal, Julien
2016-11-01
We discuss the emergence of bound states in the low-energy spectrum of the string-net Hamiltonian in the presence of a string tension. In the ladder geometry, we show that a single bound state arises either for a finite tension or in the zero-tension limit depending on the theory considered. In the latter case, we perturbatively compute the binding energy as a function of the total quantum dimension. We also address this issue in the honeycomb lattice where the number of bound states in the topological phase depends on the total quantum dimension. Finally, the internal structure of these bound states is analyzed in the zero-tension limit.
Wronskian Method for Bound States
ERIC Educational Resources Information Center
Fernandez, Francisco M.
2011-01-01
We propose a simple and straightforward method based on Wronskians for the calculation of bound-state energies and wavefunctions of one-dimensional quantum-mechanical problems. We explicitly discuss the asymptotic behaviour of the wavefunction and show that the allowed energies make the divergent part vanish. As illustrative examples we consider…
Bound Anionic States of Aadenine
Haranczyk, Maciej; Gutowski, Maciej S.; Li, Xiang; Bowen, Kit H.
2007-03-20
The research described in this product was performed in part in the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. Anionic states of nucleic acid bases are involved in DNA damage by low-energy electrons and in charge transfer through DNA. Previous gas phase studies of free, unsolvated nucleic acid base parent anions probed only dipole-bound states, which are not present in condensed phase environments, but did not observe valence anionic states, which for purine bases are thought to be adiabatically unbound. Contrary to this expectation,wehave demonstrated that some thus far ignored tautomers of adenine, which result from enamine-imine transformations, support valence anionic states with electron vertical detachment energies as large as 2.2 eV, and at least one of these anionic tautomers is adiabatically bound. Moreover, we predict that the new anionic tautomers should also dominate in solutions and should be characterized by larger values of electron vertical detachment energy than the canonical valence anion. All of the newfound anionic tautomers might be formed in the course of dissociative electron attachment followed by a hydrogen atom attachment to a carbon atom, and they might affect the structure and properties of DNA and RNA exposed to low-energy electrons. The new valence states observed here, unlike the dipole-bound state, could exist in condensed phases and might be relevant to radiobiological damage. The discovery of these valence anionic states of adenine was facilitated by the development of (i) an experimental method for preparing parent anions of nucleic acid bases for photoelectron experiments, and (ii) a combinatorial/quantum chemical approach for identification of the most stable tautomers of organic molecules.
Bound Anionic States of Adenine
Haranczyk, Maciej; Gutowski, Maciej S.; Li, Xiang; Bowen, Kit H.
2007-03-20
The research described in this product was performed in part in the Environmental Molecular Sciences Laboratory, a national scientific user facility sponsored by the Department of Energy's Office of Biological and Environmental Research and located at Pacific Northwest National Laboratory. Anionic states of nucleic acid bases are involved in DNA damage by low-energy electrons and in charge transfer through DNA. Previous gas phase studies of free, unsolvated nucleic acid base parent anions probed only dipole-bound states, which are not present in condensed phase environments, but did not observe valence anionic states, which for purine bases are thought to be adiabatically unbound. Contrary to this expectation, we have demonstrated that some thus far ignored tautomers of adenine, which result from enamine-imine transformations, support valence anionic states with electron vertical detachment energies as large as 2.2 eV, and at least one of these anionic tautomers is adiabatically bound. Moreover, we predict that the new anionic tautomers should also dominate in solutions and should be characterized by larger values of electron vertical detachment energy than the canonical valence anion. All of the newfound anionic tautomers might be formed in the course of dissociative electron attachment followed by a hydrogen atom attachment to a carbon atom, and they might affect the structure and properties of DNA and RNA exposed to low-energy electrons. The new valence states observed here, unlike the dipole-bound state, could exist in condensed phases and might be relevant to radiobiological damage. The discovery of these valence anionic states of adenine was facilitated by the development of (i) an experimental method for preparing parent anions of nucleic acid bases for photoelectron experiments, and (it) a combinatorial/quantum chemical approach for identification of the most stable tautomers of organic molecules.
Creating multiphoton-polarization bound entangled states
Wei, Tzu-Chieh; Lavoie, Jonathan; Kaltenbaek, Rainer
2011-03-15
Bound entangled states are the exotic objects in the entangled world. They require entanglement to create them, but once they are formed, it is not possible to locally distill any free entanglement from them. It is only until recently that a few bound entangled states were realized in the laboratory. Motivated by these experiments, we propose schemes for creating various classes of bound entangled states with photon polarization. These include Acin-Bruss-Lewenstein-Sanpara states, Duer's states, Lee-Lee-Kim bound entangled states, and an unextendible-product-basis bound entangled state.
Asymmetric dark matter bound state
NASA Astrophysics Data System (ADS)
Bi, Xiao-Jun; Kang, Zhaofeng; Ko, P.; Li, Jinmian; Li, Tianjun
2017-02-01
We propose an interesting framework for asymmetric scalar dark matter (ADM), which has novel collider phenomenology in terms of an unstable ADM bound state (ADMonium) produced via Higgs portals. ADMonium is a natural consequence of the basic features of ADM: the (complex scalar) ADM is charged under a dark local U (1 )d symmetry which is broken at a low scale and provides a light gauge boson X . The dark gauge coupling is strong and then ADM can annihilate away into X -pair effectively. Therefore, the ADM can form a bound state due to its large self-interaction via X mediation. To explore the collider signature of ADMonium, we propose that ADM has a two-Higgs doublet portal. The ADMonium can have a sizable mixing with the heavier Higgs boson, which admits a large cross section of ADMonium production associated with b b ¯. The resulting signature at the LHC depends on the decays of X . In this paper we consider a case of particular interest: p p →b b ¯ +ADMonium followed by ADMonium→2 X →2 e+e- where the electrons are identified as (un)converted photons. It may provide a competitive explanation to heavy di-photon resonance searches at the LHC.
NASA Astrophysics Data System (ADS)
Hsu, Chia Wei; Zhen, Bo; Stone, A. Douglas; Joannopoulos, John D.; Soljačić, Marin
2016-09-01
Bound states in the continuum (BICs) are waves that remain localized even though they coexist with a continuous spectrum of radiating waves that can carry energy away. Their very existence defies conventional wisdom. Although BICs were first proposed in quantum mechanics, they are a general wave phenomenon and have since been identified in electromagnetic waves, acoustic waves in air, water waves and elastic waves in solids. These states have been studied in a wide range of material systems, such as piezoelectric materials, dielectric photonic crystals, optical waveguides and fibres, quantum dots, graphene and topological insulators. In this Review, we describe recent developments in this field with an emphasis on the physical mechanisms that lead to BICs across seemingly very different materials and types of waves. We also discuss experimental realizations, existing applications and directions for future work.
Bound anionic states of adenine
Haranczyk, Maciej; Gutowski, Maciej S; Li, Xiang; Bowen, Kit H
2007-03-20
Anionic states of nucleic acid bases are involved in DNA damage by low-energy electrons and in charge transfer through DNA. Previous gas phase studies of free, unsolvated nucleic acid base parent anions probed only dipole-bound states, which are not present in condensed phase environments, but did not observe valence anionic states, which for purine bases, are thought to be adiabatically unbound. Contrary to this expectation, we have demonstrated that some thus far ignored tautomers of adenine, which result from enamine-imine transformations, support valence anionic states with electron vertical detachment energies as large as 2.2 eV, and at least one of these anionic tautomers is adiabatically bound. Moreover, we predict that the new anionic tautomers should also dominate in solutions and should be characterized by larger values of electron vertical detachment energy than the canonical valence anion. All of the new-found anionic tautomers might be formed in the course of dissociative electron attachment followed by a hydrogen atom attachment to a carbon atom, and they might affect the structure and properties of DNA and RNA exposed to low-energy electrons. The discovery of these valence anionic states of adenine was facilitated by the development of: (i) a new experimental method for preparing parent anions of nucleic acid bases for photoelectron experiments, and (ii) a new combinatorial/ quantum chemical approach for identification of the most stable tautomers of organic molecules. The computational portion of this work was supported by the: (i) Polish State Committee for Scientific Research (KBN) Grants: DS/8000-4-0140-7 (M.G.) and N204 127 31/2963 (M.H.), (ii) European Social Funds (EFS) ZPORR/2.22/II/2.6/ARP/U/2/05 (M.H.), and (iii) US DOE Office of Biological and Environmental Research, Low Dose Radiation Research Program (M.G.). M.H. holds the Foundation for Polish Science (FNP) award for young scientists. The calculations were performed at the Academic
Coulomb Bound States of Strongly Interacting Photons
NASA Astrophysics Data System (ADS)
Maghrebi, M. F.; Gullans, M. J.; Bienias, P.; Choi, S.; Martin, I.; Firstenberg, O.; Lukin, M. D.; Büchler, H. P.; Gorshkov, A. V.
2015-09-01
We show that two photons coupled to Rydberg states via electromagnetically induced transparency can interact via an effective Coulomb potential. This interaction gives rise to a continuum of two-body bound states. Within the continuum, metastable bound states are distinguished in analogy with quasibound states tunneling through a potential barrier. We find multiple branches of metastable bound states whose energy spectrum is governed by the Coulomb potential, thus obtaining a photonic analogue of the hydrogen atom. Under certain conditions, the wave function resembles that of a diatomic molecule in which the two polaritons are separated by a finite "bond length." These states propagate with a negative group velocity in the medium, allowing for a simple preparation and detection scheme, before they slowly decay to pairs of bound Rydberg atoms.
Bound states in the Higgs model
NASA Astrophysics Data System (ADS)
di Leo, Leo; Darewych, Jurij W.
1994-02-01
We derive relativistic wave equations for the bound states of two Higgs bosons within the Higgs sector of the minimal standard model. The variational method and the Hamiltonian formalism of QFT are used to obtain the equations using a simple ||hh>+||hhh> Fock-space ansatz. We present approximate solutions of these equations for a range of Higgs boson masses, and explore the parameter space which corresponds to the existence of two-Higgs-boson bound states.
Hamiltonian anomalies of bound states in QED
Shilin, V. I.; Pervushin, V. N.
2013-10-15
The Bound State in QED is described in systematic way by means of nonlocal irreducible representations of the nonhomogeneous Poincare group and Dirac's method of quantization. As an example of application of this method we calculate triangle diagram Para-Positronium {yields} {gamma}{gamma}. We show that the Hamiltonian approach to Bound State in QED leads to anomaly-type contribution to creation of pair of parapositronium by two photon.
Family of nonlocal bound entangled states
NASA Astrophysics Data System (ADS)
Yu, Sixia; Oh, C. H.
2017-03-01
Bound entanglement, being entangled yet not distillable, is essential to our understanding of the relations between nonlocality and entanglement besides its applications in certain quantum information tasks. Recently, bound entangled states that violate a Bell inequality have been constructed for a two-qutrit system, disproving a conjecture by Peres that bound entanglement is local. Here we construct this kind of nonlocal bound entangled state for all finite dimensions larger than two, making possible their experimental demonstration in most general systems. We propose a Bell inequality, based on a Hardy-type argument for nonlocality, and a steering inequality to identify their nonlocality. We also provide a family of entanglement witnesses to detect their entanglement beyond the Bell inequality and the steering inequality.
Narrow deeply bound K- atomic states
NASA Astrophysics Data System (ADS)
Friedman, E.; Gal, A.
1999-07-01
Using optical potentials fitted to a comprehensive set of strong interaction level shifts and widths in K- atoms, we predict that the K- atomic levels which are inaccessible in the atomic cascade process are generally narrow, spanning a range of widths about 50-1500 keV over the entire periodic table. The mechanism for this narrowing is different from the mechanism for narrowing of pionic atom levels. Examples of such `deeply bound' K- atomic states are given, showing that in many cases these states should be reasonably well resolved. Several reactions which could be used to form these `deeply bound' states are mentioned. Narrow deeply bound states are expected also in overlinep atoms.
η-nuclear bound states revisited
NASA Astrophysics Data System (ADS)
Friedman, E.; Gal, A.; Mareš, J.
2013-10-01
The strong energy dependence of the s-wave ηN scattering amplitude at and below threshold, as evident in coupled-channels K-matrix fits and chiral models that incorporate the S11N* (1535) resonance, is included self-consistently in η-nuclear bound-state calculations. This approach, applied recently in calculations of kaonic atoms and Kbar-nuclear bound states, is found to impose stronger constraints than ever on the onset of η-nuclear binding, with a minimum value of ReaηN ≈ 0.9 fm required to accommodate an η-4He bound state. Binding energies and widths of η-nuclear states are calculated within several underlying ηN models for nuclei across the periodic table, including Mg25η for which some evidence was proposed in a recent COSY experiment.
Bound states in the Higgs model
Di Leo, L.; Darewych, J.W. )
1994-02-01
We derive relativistic wave equations for the bound states of two Higgs bosons within the Higgs sector of the minimal standard model. The variational method and the Hamiltonian formalism of QFT are used to obtain the equations using a simple [vert bar][ital hh][r angle]+[vert bar][ital hhh][r angle] Fock-space ansatz. We present approximate solutions of these equations for a range of Higgs boson masses, and explore the parameter space which corresponds to the existence of two-Higgs-boson bound states.
Nuclear internal conversion between bound atomic states
NASA Astrophysics Data System (ADS)
Chemin, J. F.; Harston, M. R.; Karpeshin, F. F.; Carreyre, J.; Attallah, F.; Aleonard, M. M.; Scheurer, J. N.; Boggaert, G.; Grandin, J. R.; Trzhaskovskaya, M. B.
2003-01-01
We present experimental and theoretical results for rate of decay of the (3/2)+ isomeric state in 125Te versus the ionic charge state. For charge state larger than 44 the nuclear transition lies below the threshold for emission of a K-shell electron into the continuum with the result that normal internal conversion is energetically forbiden. Rather surprisingly, for the charge 45 and 46 the lifetime of the level was found to have a value close to that in neutral atoms. We present direct evidence that the nuclear transition could still be converted but without the emission of the electron into the continuum, the electron being promoted from the K-shell to an other empty bound state lying close to the continuum. We called this process BIC. The experimental results agree whith theoretical calculations if BIC resonances are taken into account. This leads to a nuclear decay constant that is extremely sensitive to the precise initial state and simple specification of the charge state is no longer appropriate. The contribution to decay of the nucleus of BIC has recently been extended to the situation in which the electron is promoted to an intermediate filled bound state (PFBIC) with an apparent violation of the Pauli principle. Numerical results of the expected dependence of PFBIC on the charge state will be presented for the decay of the 77.351 keV level in 197Au.
Tsirelson's bound and supersymmetric entangled states
Borsten, L.; Brádler, K.; Duff, M. J.
2014-01-01
A superqubit, belonging to a (2|1)-dimensional super-Hilbert space, constitutes the minimal supersymmetric extension of the conventional qubit. In order to see whether superqubits are more non-local than ordinary qubits, we construct a class of two-superqubit entangled states as a non-local resource in the CHSH game. Since super Hilbert space amplitudes are Grassmann numbers, the result depends on how we extract real probabilities and we examine three choices of map: (1) DeWitt (2) Trigonometric and (3) Modified Rogers. In cases (1) and (2), the winning probability reaches the Tsirelson bound pwin=cos2π/8≃0.8536 of standard quantum mechanics. Case (3) crosses Tsirelson's bound with pwin≃0.9265. Although all states used in the game involve probabilities lying between 0 and 1, case (3) permits other changes of basis inducing negative transition probabilities. PMID:25294964
Nuclear dynamics of K¯ bound states
NASA Astrophysics Data System (ADS)
Mareš, J.; Friedman, E.; Gal, A.
2006-07-01
K¯ nuclear bound states were generated dynamically within a relativistic mean field (RMF) model. Substantial polarization of the core nucleus was found for light nuclei. The behavior of the dynamically calculated width ΓK¯ as function of the K¯ binding energy was studied. A lower limit of ΓK¯ ˜ 35 - 45 MeV for 1s K¯ nuclear states in light nuclei such as 12C was placed on the width expected for deep binding in the range B K¯ ˜ 100 - 200 MeV.
Andreev bound states. Some quasiclassical reflections
Lin, Y. Leggett, A. J.
2014-12-15
We discuss a very simple and essentially exactly solvable model problem which illustrates some nice features of Andreev bound states, namely, the trapping of a single Bogoliubov quasiparticle in a neutral s-wave BCS superfluid by a wide and shallow Zeeman trap. In the quasiclassical limit, the ground state is a doublet with a splitting which is proportional to the exponentially small amplitude for “normal” reflection by the edges of the trap. We comment briefly on a prima facie paradox concerning the continuity equation and conjecture a resolution to it.
Bounds on internal state variables in viscoplasticity
NASA Technical Reports Server (NTRS)
Freed, Alan D.
1993-01-01
A typical viscoplastic model will introduce up to three types of internal state variables in order to properly describe transient material behavior; they are as follows: the back stress, the yield stress, and the drag strength. Different models employ different combinations of these internal variables--their selection and description of evolution being largely dependent on application and material selection. Under steady-state conditions, the internal variables cease to evolve and therefore become related to the external variables (stress and temperature) through simple functional relationships. A physically motivated hypothesis is presented that links the kinetic equation of viscoplasticity with that of creep under steady-state conditions. From this hypothesis one determines how the internal variables relate to one another at steady state, but most importantly, one obtains bounds on the magnitudes of stress and back stress, and on the yield stress and drag strength.
Interferometric resonance signatures of Majorana bound states
NASA Astrophysics Data System (ADS)
Golub, Anatoly; Horovitz, Baruch
2015-07-01
We calculate the current noise power spectrum in a nanoscopic interferometer consisting of a Majorana bound state (MBS) and a localized spin. We show that for large voltage (though less than the superconducting gap) several strong resonance peaks appear at frequencies that depend on the Zeeman splitting of the localized spin and on its tunneling to the localized spin. We also evaluate the differential conductance and find the unitary limit peak 2{{e}2}/h at zero voltage as well as peaks at voltages corresponding to the resonances. We propose that detection of the resonances and related peaks in the differential conductance provide as strong support for the presence of an MBS.
On Aharonov-Casher bound states
NASA Astrophysics Data System (ADS)
Silva, E. O.; Andrade, F. M.; Filgueiras, C.; Belich, H.
2013-04-01
In this work bound states for the Aharonov-Casher problem are considered. According to Hagen's work on the exact equivalence between spin-1/2 Aharonov-Bohm and Aharonov-Casher effects, is known that the ∇ṡ E term cannot be neglected in the Hamiltonian if the spin of particle is considered. This term leads to the existence of a singular potential at the origin. By modeling the problem by boundary conditions at the origin which arises by the self-adjoint extension of the Hamiltonian, we derive for the first time an expression for the bound state energy of the Aharonov-Casher problem. As an application, we consider the Aharonov-Casher plus a two-dimensional harmonic oscillator. We derive the expression for the harmonic oscillator energies and compare it with the expression obtained in the case without singularity. At the end, an approach for determination of the self-adjoint extension parameter is given. In our approach, the parameter is obtained essentially in terms of physics of the problem.
Unified treatment of bound-state and scattering problems
Adhikari, S.K.; Tomio, L.
1988-01-01
The iteration-subtraction method for the unified treatment of bound-state and scattering problems is compared and contrasted with a similar method for the two-body bound-state problem via nonsingular scattering equations developed recently. We also compare another recent method for solving bound-state problems with the iteration-subtraction method.
Integral Equations and the Bound-State Problem.
ERIC Educational Resources Information Center
Bagchi, B.; Seyler, R. G.
1980-01-01
An integral equation for the s-wave bound-state solution is derived and then solved for a square-well potential. It is shown that the scattering solutions continue to exist at negative energies, and when evaluated at the energy of a bound state these solutions do reduce to the bound-state solution.
Bound states in a strong magnetic field
Machado, C. S.; Navarra, F. S.; Noronha, J.; Oliveira, E. G.; Ferreira Filho, L. G.
2013-03-25
We expect a strong magnetic field to be produced in the perpendicular direction to the reaction plane, in a noncentral heavy-ion collision . The strength of the magnetic field is estimated to be eB{approx}m{sup 2}{sub {pi}}{approx} 0.02 GeV{sup 2} at the RHIC and eB{approx} 15m{sup 2}{sub {pi}}{approx} 0.3 GeV{sup 2} at the LHC. We investigate the effects of the magnetic field on B{sup 0} and D{sup 0} mesons, focusing on the changes of the energy levels and of the mass of the bound states.
Viewing Majorana Bound States by Rabi Oscillations
NASA Astrophysics Data System (ADS)
Wang, Zhi; Liang, Qi-Feng; Yao, Dao-Xin; Hu, Xiao
2015-07-01
We propose to use Rabi oscillation as a probe to view the fractional Josepshon relation (FJR) associated with Majorana bound states (MBSs) expected in one-dimensional topological superconductors. The system consists of a quantum dot (QD) and an rf-SQUID with MBSs at the Josephson junction. Rabi oscillations between energy levels formed by MBSs are induced by ac gate voltage controlling the coupling between QD and MBS when the photon energy proportional to the ac frequency matches gap between quantum levels formed by MBSs and QD. As a manifestation of the Rabi oscillation in the whole system involving MBSs, the electron occupation on QD oscillates with time, which can be measured by charge sensing techniques. With Floquet theorem and numerical analysis we reveal that from the resonant driving frequency for coherent Rabi oscillation one can directly map out the FJR cos(πΦ/Φ0) as a signature of MBSs, with Φ the magnetic flux through SQUID and Φ0 = hc/2e the flux quantum. The present scheme is expected to provide a clear evidence for MBSs under intensive searching.
Real weights, bound states and duality orbits
NASA Astrophysics Data System (ADS)
Marrani, Alessio; Riccioni, Fabio; Romano, Luca
2016-01-01
We show that the duality orbits of extremal black holes in supergravity theories with symmetric scalar manifolds can be derived by studying the stabilizing subalgebras of suitable representatives, realized as bound states of specific weight vectors of the corresponding representation of the duality symmetry group. The weight vectors always correspond to weights that are real, where the reality properties are derived from the Tits-Satake diagram that identifies the real form of the Lie algebra of the duality symmetry group. Both 𝒩 = 2 magic Maxwell-Einstein supergravities and the semisimple infinite sequences of 𝒩 = 2 and 𝒩 = 4 theories in D = 4 and 5 are considered, and various results, obtained over the years in the literature using different methods, are retrieved. In particular, we show that the stratification of the orbits of these theories occurs because of very specific properties of the representations: in the case of the theory based on the real numbers, whose symmetry group is maximally noncompact and therefore all the weights are real, the stratification is due to the presence of weights of different lengths, while in the other cases it is due to the presence of complex weights.
NASA Astrophysics Data System (ADS)
Neugebauer-Crawford, S. M.; Tinti, D. S.
1995-12-01
The zero-field splittings, principal spin axes, kinetic parameters, and nuclear hyperfine interactions of the 3nπ* state of p-chloro- and p-methylbenzaldehyde and several of their deuterated derivatives are investigated by zero- and low-field optically detected magnetic resonance (ODMR) at 1.4 K in a p-dimethoxybenzene host. The zero-field splittings show large isotope effects. These are interpreted in terms of spin-orbit interaction with the nearby but higher lying 3ππ* state, yielding the energy gap between the two states in both benzaldehyde derivatives. The locations of the spin axes are approximately along the local symmetry axes of the carbonyl group and are insensitive to isotope. But, the spin axis most nearly normal to the plane of a host molecule deviates from the normal by an angle of 7°-13°. The kinetic parameters of the 3nπ* state also are relatively insensitive to isotope. The dominant hyperfine interactions are associated with the aldehyde hydrogen and indicate that the 3nπ* state is largely localized on the aldehyde moiety. Various properties of the 3nπ* and 3ππ* states are compared.
Bound states in a hyperbolic asymmetric double-well
Hartmann, R. R.
2014-01-15
We report a new class of hyperbolic asymmetric double-well whose bound state wavefunctions can be expressed in terms of confluent Heun functions. An analytic procedure is used to obtain the energy eigenvalues and the criterion for the potential to support bound states is discussed.
Majorana bound states in magnetic skyrmions (Conference Presentation)
NASA Astrophysics Data System (ADS)
Stano, Peter
2016-10-01
Magnetic skyrmions are highly mobile nanoscale topological spin textures. We show, both analytically and numerically, that a magnetic skyrmion of an even azimuthal winding number placed in proximity to an s-wave superconductor hosts a zero-energy Majorana bound state in its core, when the exchange coupling between the itinerant electrons and the skyrmion is strong. This Majorana bound state is stabilized by the presence of a spin-orbit interaction. We propose the use of a superconducting tri-junction to realize non-Abelian statistics of such Majorana bound states. http://arxiv.org/abs/1602.00968
Quasi-bound states in strained graphene
NASA Astrophysics Data System (ADS)
Bahamon, Dario; Qi, Zenan; Park, Harold; Pareira, Vitor; Campbell, David
In this work, we explore the possibility of manipulating electronic states in graphene nanostructures by mechanical means. Specifically, we use molecular dynamics and tight-binding models to access the electronic and transport properties of strained graphene nanobubbles and graphene kirigami. We establish that low energy electrons can be confined in the arms of the kirigami and within the nanobubbles; under different load conditions the coupling between confined states and continuous states is modified creating different conductance line-shapes.
Electron teleportation via Majorana bound states in a mesoscopic superconductor.
Fu, Liang
2010-02-05
Zero-energy Majorana bound states in superconductors have been proposed to be potential building blocks of a topological quantum computer, because quantum information can be encoded nonlocally in the fermion occupation of a pair of spatially separated Majorana bound states. However, despite intensive efforts, nonlocal signatures of Majorana bound states have not been found in charge transport. In this work, we predict a striking nonlocal phase-coherent electron transfer process by virtue of tunneling in and out of a pair of Majorana bound states. This teleportation phenomenon only exists in a mesoscopic superconductor because of an all-important but previously overlooked charging energy. We propose an experimental setup to detect this phenomenon in a superconductor-quantum-spin-Hall-insulator-magnetic-insulator hybrid system.
Creedmoor State Hospital, 8045 Winchester Boulevard (site bounded by Union ...
Creedmoor State Hospital, 80-45 Winchester Boulevard (site bounded by Union Turnpike on north, Hillside Avenue on south, Winchester Boulevard on west, & 240th, 241st, & 242nd Streets on east), Queens (subdivision), Queens County, NY
Fermionic bound states on a one-dimensional lattice
Nguenang, Jean-Pierre; Flach, Sergej
2009-07-15
We study bound states of two fermions with opposite spins in an extended Hubbard chain. The particles interact when located both on a site or on adjacent sites. We find three different types of bound states. Type U is predominantly formed of basis states with both fermions on the same site, while two states of type V originate from both fermions occupying neighboring sites. Type U and one of the states from type V are symmetric with respect to spin flips. The remaining one from type V is antisymmetric. V states disappear by merging with the two-particle continuum below some critical wave number. All bound states become compact for wave numbers at the edge of the Brillouin zone.
Skyrmion-induced bound states in a p -wave superconductor
NASA Astrophysics Data System (ADS)
Pöyhönen, Kim; Westström, Alex; Pershoguba, Sergey S.; Ojanen, Teemu; Balatsky, Alexander V.
2016-12-01
In s -wave systems, it has been theoretically shown that a ferromagnetic film hosting a skyrmion can induce a bound state embedded in the opposite-spin continuum. In this work, we consider a case of skyrmion-induced state in a p -wave superconductor. We find that the skyrmion induces a bound state that generally resides within the spectral gap and is isolated from all other states, in contrast to the case of conventional superconductors. To this end, we derive an approximate expression for the T matrix, through which we calculate the spin-polarized local density of states which is observable in scanning tunneling microscopy measurements. We find the unique spectroscopic features of the skyrmion-induced bound state and discuss how our predictions could be employed as experimental probes for p -wave superconducting states.
The vibrational bound states of isomerising disilyne
NASA Astrophysics Data System (ADS)
Law, Mark M.; Perotto, Carlo U.
2013-08-01
Full-dimensional variational calculations are reported for the isomerising disilyne molecule, Si2H2. Large-scale calculations using coordinates based on orthogonal satellite vectors permitted the computation of excited vibrational state energies and wavefunctions for all four isomeric forms: dibridged Si(H2)Si, monobridged Si(H)SiH, disilavinylidene H2SiSi, and trans-bent HSiSiH. Energies and wavefunctions have been determined for the lowest 2400 totally symmetric vibrational states; this set includes highly excited states above all three chemically relevant isomerisation barriers - up to about 8300 cm-1 above the (dibridged) ground state. States strongly localised in the dibridged, monobridged, and disilavinylidene regions of the potential energy surface have been found as well as many partially or fully delocalised states. For the trans-bent form, only partially localised states have been identified. Comparisons are made with similar literature calculations on the isovalent acetylene-vinylidene system HCCH/H2CC.
Exact Solutions of Relativistic Bound State Problem for Spinless Bosons
NASA Astrophysics Data System (ADS)
Aslanzadeh, M.; Rajabi, A. A.
2017-01-01
We investigated in detail the relativistic bound states of spin-zero bosons under the influence of Coulomb-plus-linear potentials with an arbitrary combination of scalar and vector couplings. Through an exact analytical solution of three-dimensional Klein-Gordon equation, closed form expressions were derived for energy eigenvalues and wave functions and some correlations between potential parameters were found. We also presented the relativistic description of bound states and nonrelativistic limit of the problem in some special cases.
Narrow deeply bound K- and p atomic states
NASA Astrophysics Data System (ADS)
Friedman, E.; Gal, A.
2000-01-01
Examples of recently predicted narrow `deeply bound' K- and p atomic states are shown. The saturation of widths for strong absorptive potentials due to the induced repulsion, and the resulting suppression of atomic wave functions within the nucleus, are demonstrated. Production reactions for K- atomic states using φ(1020) decay, and the (p,p) reaction for p atomic states, are discussed.
NOON states via a quantum walk of bound particles
NASA Astrophysics Data System (ADS)
Compagno, Enrico; Banchi, Leonardo; Gross, Christian; Bose, Sougato
2017-01-01
Tight-binding lattice models allow the creation of bound composite objects which, in the strong-interacting regime, are protected against dissociation. We show that a local impurity in the lattice potential can generate a coherent split of an incoming bound particle wave packet which consequently produces a NOON state between the endpoints. This is nontrivial because, when finite lattices are involved, edge-localization effects render challenging their use for nonclassical state generation and information transfer. We derive an effective model to describe the propagation of bound particles in a Bose-Hubbard chain. We introduce local impurities in the lattice potential to inhibit localization effects and to split the propagating bound particle, thus enabling the generation of distant NOON states. We analyze how minimal engineering transfer schemes improve the transfer fidelity and we quantify the robustness to typical decoherence effects in optical lattice implementations. Our scheme potentially has an impact on quantum-enhanced atomic interferometry in a lattice.
Effects of QCD bound states on dark matter relic abundance
NASA Astrophysics Data System (ADS)
Liew, Seng Pei; Luo, Feng
2017-02-01
We study scenarios where there exists an exotic massive particle charged under QCD in the early Universe. We calculate the formation and dissociation rates of bound states formed by pairs of these particles, and apply the results in dark matter (DM) coannihilation scenarios, including also the Sommerfeld effect. We find that on top of the Sommerfeld enhancement, bound-state effects can further significantly increase the largest possible DM masses which can give the observed DM relic abundance, by ˜ 30-100% with respect to values obtained by considering the Sommerfeld effect only, for the color triplet or octet exotic particles we consider. In particular, it indicates that the Bino DM mass in the right-handed stop-Bino coannihilation scenario in the Minimal Supersymmetric extension of the Standard Model (MSSM) can reach ˜ 2.5 TeV, even though the potential between the stop and antistop prior to forming a bound state is repulsive. We also apply the bound-state effects in the calculations of relic abundance of long-lived or metastable massive colored particles, and discuss the implications on the BBN constraints and the abundance of a super-weakly interacting DM. The corrections for the bound-state effect when the exotic massive colored particles also carry electric charges, and the collider bounds are also discussed.
Sturmian function approach and {bar N}N bound states
Yan, Y.; Tegen, R.; Gutsche, T.; Faessler, A.
1997-09-01
A suitable numerical approach based on Sturmian functions is employed to solve the {bar N}N bound state problem for local and nonlocal potentials. The approach accounts for both the strong short-range nuclear potential and the long-range Coulomb force and provides directly the wave function of protonium and {bar N}N deep bound states with complex eigenvalues E=E{sub R}{minus}i({Gamma}/2). The spectrum of {bar N}N bound states has two parts, the atomic states bound by several keV, and the deep bound states which are bound by several hundred MeV. The observed very small hyperfine splitting of the 1s level and the 1s and 2p decay widths are reasonably well reproduced by both the Paris and Bonn potentials (supplemented with a microscopically derived quark annihilation potential), although there are differences in magnitude and level ordering. We present further arguments for the identification of the {sup 13}PF{sub 2} deep bound state with the exotic tensor meson f{sub 2}(1520). Both investigated models can accommodate the f{sub 2}(1520) but differ greatly in the total number of levels and in their ordering. The model based on the Paris potential predicts the {sup 13}P{sub 0} level slightly below 1.1 GeV while the model based on the Bonn potential puts this state below 0.8 GeV. It remains to be seen if this state can be identified with a scalar partner of the f{sub 2}(1520). {copyright} {ital 1997} {ital The American Physical Society}
Three-body Coulomb bound states
NASA Astrophysics Data System (ADS)
Bhatia, A. K.; Drachman, Richard J.
1987-05-01
The binding energies of three-particle systems containing two electrons and one positive particle of mass M are reexamined in an attempt to understand the approximate proportionality of the 1Se ground-state binding energies of the reduced masses, as pointed out by Botero and Green (1986). The contribution to the energy of the mass-polarization term is evaluated. No fundamental principle is involved, since the mass polarization merely decreases somewhat as the mass of the positive particle is reduced below the proton mass. In the case of the excited 3Pe state, this reduction is not sufficient to allow binding when M approaches the electron mass. Some properties of the recently observed negative muonium ion (e/-/ mu/+/ e/-/) are also computed.
Three-body Coulomb bound states
NASA Technical Reports Server (NTRS)
Bhatia, A. K.; Drachman, Richard J.
1987-01-01
The binding energies of three-particle systems containing two electrons and one positive particle of mass M are reexamined in an attempt to understand the approximate proportionality of the 1Se ground-state binding energies of the reduced masses, as pointed out by Botero and Green (1986). The contribution to the energy of the mass-polarization term is evaluated. No fundamental principle is involved, since the mass polarization merely decreases somewhat as the mass of the positive particle is reduced below the proton mass. In the case of the excited 3Pe state, this reduction is not sufficient to allow binding when M approaches the electron mass. Some properties of the recently observed negative muonium ion (e/-/ mu/+/ e/-/) are also computed.
Internal conversion to bound final states in 125Te
NASA Astrophysics Data System (ADS)
Harston, M. R.; Carreyre, T.; Chemin, J. F.; Karpeshin, F.; Trzhaskovskaya, M. B.
2000-08-01
Theoretical results are presented for rate of decay of the 3/2+ isomeric nuclear state of 125Te by excitation of atomic electrons to bound states in the ions Te 45+ and Te 46+. In these ions the nuclear transition energy lies just below the threshold for emission of a K-shell electron to the continuum with the result that normal K-shell internal conversion is energetically forbidden. However recent experimental results indicate that excitation of K-shell electrons is still significant in these ions. The theoretical results presented here for internal conversion to bound final states are in quantitative agreement with experiment and thereby confirm the contribution of near-resonant electron-nucleus transitions involving a bound final state.
Three-nucleon forces and the trinucleon bound states
Friar, J.L.; Frois, B.
1986-01-01
A summary of the bound-state working group session of the ''International Symposium on the Three-Body Force in the Three-Nucleon System'' is presented. The paper includes a discussion of presently used calculational techniques, experimental evidence for three-nucleon forces in trinucleon ground states, future directions in theoretical research and future experimental research. (DWL)
Search for bound-state electron+positron pair decay
NASA Astrophysics Data System (ADS)
Bosch, F.; Hagmann, S.; Hillenbrand, P.-M.; Lane, G. J.; Litvinov, Yu. A.; Reed, M. W.; Sanjari, M. S.; Stöhlker, Th.; Torilov, S. Yu.; Tu, X. L.; Walke, P. M.
2016-09-01
The heavy ion storage rings coupled to in-flight radioactive-ion beam facilities, namely the ability to produce and store for extended periods of time radioactive nuclides in high atomic charge states, for the searchof yet unobserved decay mode - bound-state electron-positron pair decay.
Vibrational Bound States of the He2Ne+ Cation
NASA Astrophysics Data System (ADS)
Zúniga, José; Bastida, Adolfo; Requena, Alberto; Halberstadt, Nadine; Beswick, J. Alberto; Janda, Kenneth C.
2009-10-01
The vibrational bound states of the He2Ne+ complex have been determined using a potential energy surface previously published by Seong et al. [J. Chem. Phys. 2004, 120, 7456]. The calculation was performed by sequential diagonalization-truncation techniques in a discrete variable representation using Radau hyperspherical coordinates. There are 52 bound levels. The ground state has an energy of 605.3 cm-1 above the absolute minimum and lies about half way to dissociation. The evaporation energy of one He atom is equal to 866.1 cm-1. Only four levels have energies below the classical energy for dissociation, and all the other 48 states are bound by the zero-point energy of the HeNe+ fragment. The implications of the properties of the eigenvalue spectrum and of the corresponding wave functions on the vibrational relaxation dynamics and infrared spectra of HeNNe+ clusters is discussed.
Bound states in gauge theories as the Poincare group representations
Cherny, A. Yu.; Dorokhov, A. E.; Han, Nguyen Suan; Pervushin, V. N. Shilin, V. I.
2013-03-15
The bound-state generating functional is constructed in gauge theories. This construction is based on the Dirac Hamiltonian approach to gauge theories, the Poincare group classification of fields and their nonlocal bound states, and the Markov-Yukawa constraint of irreducibility. The generating functional contains additional anomalous creations of pseudoscalar bound states: para-positronium in QED and mesons inQCDin the two-gamma processes of the type of {gamma} + {gamma} {yields} {pi}{sub 0} +para-positronium. The functional allows us to establish physically clear and transparent relations between the perturbativeQCD to its nonperturbative low-energy model by means of normal ordering and the quark and gluon condensates. In the limit of small current quark masses, the Gell-Mann-Oakes-Renner relation is derived from the Schwinger-Dyson and Bethe-Salpeter equations. The constituent quark masses can be calculated from a self-consistent nonlinear equation.
Human infections with influenza A(H3N2) variant virus in the United States, 2011-2012
Technology Transfer Automated Retrieval System (TEKTRAN)
BACKGROUND. During August 2011-April 2012, 13 human infections with influenza A(H3N2) variant (H3N2v) virus were identified in the United States; 8 occurred in the prior 2 years. This virus differs from previous variant influenza viruses in that it contains the matrix (M) gene from the Influenza A(H...
Bounding the persistency of the nonlocality of W states
NASA Astrophysics Data System (ADS)
Diviánszky, Péter; Trencsényi, Réka; Bene, Erika; Vértesi, Tamás
2016-04-01
The nonlocal properties of the W states are investigated under particle loss. By removing all but two particles from an N -qubit W state, the resulting two-qubit state is still entangled. Hence, the W state has high persistency of entanglement. We ask an analogous question regarding the persistency of nonlocality [see N. Brunner and T. Vértesi, Phys. Rev. A 86, 042113 (2012), 10.1103/PhysRevA.86.042113]. Namely, we inquire what is the minimal number of particles that must be removed from the W state so that the resulting state becomes local. We bound this value in function of N qubits by considering Bell nonlocality tests with two alternative settings per site. In particular, we find that this value is between 2 N /5 and N /2 for large N . We also develop a framework to establish bounds for more than two settings per site.
Waltzing Volvox/: Orbiting Bound States of Flagellated Multicellular Algae
NASA Astrophysics Data System (ADS)
Drescher, K.; Leptos, K.; Pedley, T. J.; Goldstein, R. E.; Ishikawa, T.
2008-11-01
The spherical colonial alga Volvox swims by means of flagella on thousands of surface somatic cells. This geometry and its large size makes it a model organism for the fluid dynamics of multicellularity. Remarkably, when two nearby colonies swim close to a solid surface, they are attracted together and can form a stable bound state in which they continuously waltz around each other. A surface-mediated hydrodynamic attraction between colonies combined with the rotational motion of bottom-heavy Volvox are shown to explain the stability and dynamics of the bound state. This phenomenon is suggested to underlie observed clustering of colonies at surfaces.
Dancing Volvox: Hydrodynamic Bound States of Swimming Algae
NASA Astrophysics Data System (ADS)
Drescher, Knut; Leptos, Kyriacos C.; Tuval, Idan; Ishikawa, Takuji; Pedley, Timothy J.; Goldstein, Raymond E.
2009-04-01
The spherical alga Volvox swims by means of flagella on thousands of surface somatic cells. This geometry and its large size make it a model organism for studying the fluid dynamics of multicellularity. Remarkably, when two nearby Volvox colonies swim close to a solid surface, they attract one another and can form stable bound states in which they “waltz” or “minuet” around each other. A surface-mediated hydrodynamic attraction combined with lubrication forces between spinning, bottom-heavy Volvox explains the formation, stability, and dynamics of the bound states. These phenomena are suggested to underlie observed clustering of Volvox at surfaces.
Dancing volvox: hydrodynamic bound states of swimming algae.
Drescher, Knut; Leptos, Kyriacos C; Tuval, Idan; Ishikawa, Takuji; Pedley, Timothy J; Goldstein, Raymond E
2009-04-24
The spherical alga Volvox swims by means of flagella on thousands of surface somatic cells. This geometry and its large size make it a model organism for studying the fluid dynamics of multicellularity. Remarkably, when two nearby Volvox colonies swim close to a solid surface, they attract one another and can form stable bound states in which they "waltz" or "minuet" around each other. A surface-mediated hydrodynamic attraction combined with lubrication forces between spinning, bottom-heavy Volvox explains the formation, stability, and dynamics of the bound states. These phenomena are suggested to underlie observed clustering of Volvox at surfaces.
First direct proof of internal conversion between bound states
NASA Astrophysics Data System (ADS)
Carreyre, T.; Harston, M. R.; Aiche, M.; Bourgine, F.; Chemin, J. F.; Claverie, G.; Goudour, J. P.; Scheurer, J. N.; Attallah, F.; Bogaert, G.; Kiener, J.; Lefebvre, A.; Durell, J.; Grandin, J. P.; Meyerhof, W. E.; Phillips, W.
2000-08-01
We present direct evidence for the process of internal conversion between bound atomic states (BIC) when the binding energy of the converted electron becomes larger than the nuclear transition energy. This process has been proposed as an explanation of the measured, unexpectedly short lifetime of the first excited state of 125Te with charge state larger than 44+. We have detected the Kα x rays emitted in flight which follow the filling of the K-shell vacancy created by the bound internal conversion process, together with γ rays from Te ions in charge states ranging between 44+ and 48+. For Te45+ and Te46+, the comparison of the x-ray to γ-ray ratios with the theoretical calculations of the internal conversion coefficients including decay to bound atomic states, assuming Te ions in their ground electronic state, show poor agreement. The agreement becomes good if account is taken of BIC decay of excited initial states with different occupancies of the 2p1/2 and 2p3/2 subshells. In this situation, the half-life becomes sensitive to the precise initial state and simple specification of the charge state alone is no longer appropriate.
Variational study of bound states in the Higgs model
NASA Astrophysics Data System (ADS)
Siringo, Fabio
2000-12-01
The possible existence of Higgs-boson-Higgs-boson bound states in the Higgs sector of the standard model is explored using the \\|hh>+\\|hhh> variational ansatz of Di Leo and Darewych. The resulting integral equations can be decoupled exactly, yielding a one-dimensional integral equation, solved numerically. We thereby avoid the extra approximations employed by Di Leo and Darewych, and we find a qualitatively different mass renormalization. Within the conventional scenario, where a not-too-large cutoff is invoked to avoid ``triviality,'' we find, as usual, an upper bound on the Higgs boson mass. Bound-state solutions are only found in the very strong coupling regime, but at the same time a relatively small physical mass is required as a consequence of renormalization.
Directional detection of dark matter in universal bound states
Laha, Ranjan
2015-10-06
It has been suggested that several small-scale structure anomalies in Λ CDM cosmology can be solved by strong self-interaction between dark matter particles. It was shown in Ref. [1] that the presence of a near threshold S-wave resonance can make the scattering cross section at nonrelativistic speeds come close to saturating the unitarity bound. This can result in the formation of a stable bound state of two asymmetric dark matter particles (which we call darkonium). Ref. [2] studied the nuclear recoil energy spectrum in dark matter direct detection experiments due to this incident bound state. Here we study the angular recoil spectrum, and show that it is uniquely determined up to normalization by the S-wave scattering length. Furthermore, observing this angular recoil spectrum in a dark matter directional detection experiment will uniquely determine many of the low-energy properties of dark matter independent of the underlying dark matter microphysics.
A search for unexpected bound states in 15B
NASA Astrophysics Data System (ADS)
Hoffman, Calem R.
2014-09-01
Bound states in 15B are to be populated through the one proton removal reaction from a 16C beam produced at the RCNP EN Course through 18O fragmentation. γ-decays from these states will be identified by an array of Compton-suppressed HPGe Clover detectors (CAGRA). The goals consist of i) identifying any previously unobserved and unexpected bound states in 15B and ii) to assign total angular momenta to known excited states for the first time. At present only two bound states have been observed in 15B, neither with firm spin or parity assignments. The present work to be discussed is aimed at determining whether an excited 3 /2- state, a state with identical spin-parity as the ground state, resides below the neutron separation energy in 15B. Such an excited 3 /2- state is not predicted to appear below the 15B Sn by shell-model calculations using various p- sd interactions. However, a robust systematic, probably related to the s-wave trends found in the single-neutron states in this region, has been observed for neutron-rich N=10 nuclei and it suggests that the state may appear lower in excitation energy than expected. Providing some measure of validation for the N=10 prediction is a similar trend noticed in the energy differences between ground (p)2 neutron states and excited (sd)2 neutron states in the N=8 neutron-rich isotones. In addition to a search for this unexpected state, additional spectroscopic information on 15B will better aid in the understanding of the N=10 isotones when transitioning from 16C into sparsely probed 14Be. Details of the experimental procedures and motivation will be presented and discussed. Bound states in 15B are to be populated through the one proton removal reaction from a 16C beam produced at the RCNP EN Course through 18O fragmentation. γ-decays from these states will be identified by an array of Compton-suppressed HPGe Clover detectors (CAGRA). The goals consist of i) identifying any previously unobserved and unexpected bound
Towards flavored bound states beyond rainbows and ladders
El-Bennich, B.; Rojas, E.; Melo, J. P. B. C. de; Paracha, M. A.
2014-11-11
We give a snapshot of recent progress in solving the Dyson-Schwinger equation with a beyond rainbow-ladder ansatz for the dressed quark-gluon vertex which includes ghost contributions. We discuss the motivations for this approach with regard to heavy-flavored bound states and form factors and briefly describe future steps to be taken.
State of Washington 1978 College Bound Seniors: Characteristics and Plans.
ERIC Educational Resources Information Center
Noeth, Richard J.
Information describing the characteristics and plans of 1978 college-bound seniors in the state of Washington is presented. This information is routinely collected through administration of the Washington Pre-College Testing Program (WPC) test battery and is presented in tabular form with highlights cited in the text. Focus is on high school…
Quantization of closed mini-superspace models as bound states
NASA Astrophysics Data System (ADS)
Kung, J. H.
1995-01-01
The Wheeler-DeWitt equation is applied to closedk>0 Friedmann-Robertson-Walker metric with various combination of cosmological constant and matter (e.g., radiation or pressureless gas). It is shown that if the universe ends in the matter dominated era (e.g., radiation or pressureless gas) with zero cosmological constant, then the resulting Wheeler-DeWitt equation describes a bound state problem. As solutions of a nondegenerate bound state system, the eigen-wave functions are real (Hartle-Hawking). Furthermore, as a bound state problem, there exists a quantization condition that relates the curvature of the three space with the various energy densities of the universe. If we assume that our universe is closed, then the quantum number of our universe isN˜(Gk)-1˜10122. The largeness of this quantum number is naturally explained by an early inflationary phase which resulted in a flat universe we observe today. It is also shown that if there is a cosmological constant Λ>0 in our universe that persists for all time, then the resulting Wheeler-DeWitt equation describes a non-bound state system, regardless of the magnitude of the cosmological constant. As a consequence, the wave functions are in general complex (Vilenkin).
Stabilities and defect-mediated lithium-ion conduction in a ground state cubic Li3N structure.
Nguyen, Manh Cuong; Hoang, Khang; Wang, Cai-Zhuang; Ho, Kai-Ming
2016-02-07
A stable ground state structure with cubic symmetry of Li3N (c-Li3N) is found by an ab initio initially symmetric random-generated crystal structure search method. Gibbs free energy, calculated within quasi-harmonic approximation, shows that c-Li3N is the ground state structure for a wide range of temperatures. The c-Li3N structure has a negative thermal expansion coefficient at temperatures lower than room temperature, mainly due to two transverse acoustic phonon modes. This c-Li3N phase is a semiconductor with an indirect band gap of 1.90 eV within hybrid density functional calculations. We also investigate the migration and energetics of native point defects in c-Li3N, including lithium and nitrogen vacancies, interstitials, and anti-site defects. Lithium interstitials are found to have a very low migration barrier (∼ 0.12 eV) and the lowest formation energy among all possible defects. The ionic conduction in c-Li3N is thus expected to occur via an interstitial mechanism, in contrast to that in the well-known α-Li3N phase which occurs via a vacancy mechanism.
Stabilities and defect-mediated lithium-ion conduction in a ground state cubic Li3 N structure
Nguyen, Manh Cuong; Hoang, Khang; Wang, Cai-Zhuang; ...
2016-01-07
A stable ground state structure with cubic symmetry of Li3N (c-Li3N) is found by ab initio initially symmetric random-generated crystal structure search method. Gibbs free energy, calculated within quasi-harmonic approximation, shows that c-Li3N is the ground state structure for a wide range of temperature. The c-Li3N structure has a negative thermal expansion coefficient at temperatures lower than room temperature, due mainly to two transverse acoustic phonon modes. This c-Li3N phase is a semiconductor with an indirect band gap of 1.90 eV within hybrid density functional calculation. We also investigate the migration and energetics of native point defects in c-Li3N, includingmore » lithium and nitrogen vacancies, interstitials, and anti-site defects. Lithium interstitials are found to have a very low migration barrier (~0.12 eV) and the lowest formation energy among all possible defects. Thus, the ionic conduction in c-Li3N is expected to occur via an interstitial mechanism, in contrast to that in the well-known α-Li3N phase which occurs via a vacancy mechanism.« less
Density of bound states in a vortex core
NASA Astrophysics Data System (ADS)
Klein, U.
1990-03-01
The local density of states as derived from Kramer and Pesch's theory of bound states in a vortex core is compared with recent scanning-tunneling experiments. Effects of impurities and finite flux-line distance are approximately taken into account. In the isolated vortex regime one finds qualitative, but not quantitative, agreement with all experimental data reported so far. The results depend sensitively on impurity content. A nonmonotonic behavior of the density of states as a function of the distance from the flux-line center is predicted. The unexpected properties of the density of states are discussed in terms of the direction-dependent single-particle excitations bound to the core.
A Framework for Bounding Nonlocality of State Discrimination
NASA Astrophysics Data System (ADS)
Childs, Andrew M.; Leung, Debbie; Mančinska, Laura; Ozols, Maris
2013-11-01
We consider the class of protocols that can be implemented by local quantum operations and classical communication (LOCC) between two parties. In particular, we focus on the task of discriminating a known set of quantum states by LOCC. Building on the work in the paper Quantum nonlocality without entanglement (Bennett et al., Phys Rev A 59:1070-1091, 1999), we provide a framework for bounding the amount of nonlocality in a given set of bipartite quantum states in terms of a lower bound on the probability of error in any LOCC discrimination protocol. We apply our framework to an orthonormal product basis known as the domino states and obtain an alternative and simplified proof that quantifies its nonlocality. We generalize this result for similar bases in larger dimensions, as well as the “rotated” domino states, resolving a long-standing open question (Bennett et al., Phys Rev A 59:1070-1091, 1999).
Gluon mass generation in the massless bound-state formalism
NASA Astrophysics Data System (ADS)
Ibañez, D.; Papavassiliou, J.
2013-02-01
We present a detailed, all-order study of gluon mass generation within the massless bound-state formalism, which constitutes the general framework for the systematic implementation of the Schwinger mechanism in non-Abelian gauge theories. The main ingredient of this formalism is the dynamical formation of bound states with vanishing mass, which give rise to effective vertices containing massless poles; these latter vertices, in turn, trigger the Schwinger mechanism, and allow for the gauge-invariant generation of an effective gluon mass. This particular approach has the conceptual advantage of relating the gluon mass directly to quantities that are intrinsic to the bound-state formation itself, such as the “transition amplitude” and the corresponding “bound-state wave function.” As a result, the dynamical evolution of the gluon mass is largely determined by a Bethe-Salpeter equation that controls the dynamics of the relevant wave function, rather than the Schwinger-Dyson equation of the gluon propagator, as happens in the standard treatment. The precise structure and field-theoretic properties of the transition amplitude are scrutinized in a variety of independent ways. In particular, a parallel study within the linear-covariant (Landau) gauge and the background-field method reveals that a powerful identity, known to be valid at the level of conventional Green’s functions, also relates the background and quantum transition amplitudes. Despite the differences in the ingredients and terminology employed, the massless bound-state formalism is absolutely equivalent to the standard approach based on Schwinger-Dyson equations. In fact, a set of powerful relations allows one to demonstrate the exact coincidence of the integral equations governing the momentum evolution of the gluon mass in both frameworks.
Andreev bound states in topological superconductors (Conference Presentation)
NASA Astrophysics Data System (ADS)
Tanaka, Yukio; Lu, Bo; Yada, Keiji; Sato, Masatoshi
2016-10-01
Andreev bound states in topological superconductors Yukio Tanaka1, Lu Bo1,, K. Yada1, A. Yamakage1, M. Sato2 1Department of Applied Physics, Nagoya University 2Yukawa Institute, Kyoto University e-mail: ytanaka@nuap.nagoya-u.ac.jp It is known that Andreev bound state is an important ingredient to identify unconventional superconductors [1]. Up to now, there have been several types of Andreev bound states stemming from their topological origins [2-3]. It can be classified into i)dispersionless flat band type realized in cuprate, ii)linear dispersion type realized in chiral superconductor like Sr2RuO4, iii)helical dispersion type realized in non-centrosymmetric superconductor and iv)cone type in the surface state on B-phase of superfluid 3He [3]. It has been noted that certain surfaces of Weyl semimetals have bound states forming open Fermi arcs, which are never seen in typical metallic states. We show that the Fermi arcs enable them to support an even more exotic surface state with crossed flat bands in the superconducting state. We clarify the topological origin of the crossed dispersionless flat bands and the relevant symmetry that stabilizes the cross point. Our symmetry analysis are applicable to known candidate materials of time-reversal breaking Weyl semimetals[4]. [1]S. Kashiwaya and Y. Tanaka, Rep. Prog. Phys. 63 1641 (2000). [2]Y. Tanaka, M. Sato, and N. Nagaosa, J. Phys. Soc. Jpn. 81 011013 (2012). [3] M. Sato, et al., Phys. Rev. Lett. 103 (2009) 020401. [4] B. Lu, K. Yada, M. Sato, and Y. Tanaka, Phys. Rev. Lett. 114 09
Rotational and rotationless states of weakly bound molecules
Lemeshko, Mikhail; Friedrich, Bretislav
2009-05-15
By making use of the quantization rule of Raab and Friedrich [Phys. Rev. A 78, 022707 (2008)], we derive simple and accurate formulae for the number of rotational states supported by a weakly bound vibrational level of a diatomic molecule and the rotational constants of any such levels up to the threshold, and provide a criterion for determining whether a given weakly bound vibrational level is rotationless. The results depend solely on the long-range part of the molecular potential and are applicable to halo molecules.
Bound states of PT-symmetric separable potentials
Bender, Carl M.; Jones, Hugh F.
2011-09-15
All of the PT-symmetric potentials that have been studied so far have been local. In this paper, nonlocal PT-symmetric separable potentials of the form V(x,y)=i{epsilon}[U(x)U(y)-U(-x)U(-y)], where U(x) is real, are examined. Two specific models are examined. In each case, it is shown that there is a parametric region of the coupling strength {epsilon} for which the PT symmetry of the Hamiltonian is unbroken and the bound-state energies are real. The critical values of {epsilon} that bound this region are calculated.
Formation of nitro-PAHs from the heterogeneous reaction of ambient particle-bound PAHs with NO3/N2O5
NASA Astrophysics Data System (ADS)
Zimmermann, K.; Jariyasopit, N.; Simonich, S. L.; Atkinson, R.; Arey, J.
2012-12-01
Polycyclic aromatic hydrocarbons (PAHs) and their nitrated derivatives (nitro-PAHs) have been shown to be mutagenic in bacterial and mammalian assays and are classified as probable human carcinogens. Semi-volatile PAHs partition between the gas and particulate phases, depending on their liquid-phase vapor pressures and ambient temperatures. These PAHs have been extensively measured in ambient particulate matter and can ultimately undergo long-range transport from source regions (e.g., China to the western USA) (1). During transport these particle-bound PAHs may undergo reaction with NO3/N2O5 to form nitro-PAH derivatives. Previous studies of heterogeneous nitration of PAHs have used particles composed of graphite, diesel soot, and wood smoke (2-4). This study investigates the heterogeneous formation of nitro-PAHs from ambient particle-bound PAHs from Beijing, China and sites located within the Los Angeles air basin. These ambient particle samples, along with filters coated with isotopically labeled PAHs, were exposed to a mix of NO2/NO3/N2O5 in a 7000 L Teflon chamber, with analysis focused on the heterogeneous formation of molecular weight 247 and 273 nitro-PAHs. The heterogeneous formation of certain nitro-PAHs (including1-nitropyrene and 1- and 2-nitrotriphenylene) was observed for some, but not all, ambient samples. Formation of nitro-PAHs typically formed through gas-phase reactions (2-nitrofluoranthene and 2-nitropyrene) was not observed. The effect of particle age and local photochemical conditions during sampling on the degree of nitration in environmental chamber reactions, as well as ambient implications, will be presented. 1. Primbs, T.; Simonich, S.; Schmedding, D.; Wilson, G.; Jaffe, D.; Takami, A.; Kato, S.; Hatakeyama, S.; Kajii, Y. Environ. Sci. Technol. 2007, 41, 3551-3558. 2. Esteve, W.; Budzinski, H.; Villenave, E. Atmospheric Environment 2004, 38, 6063-6072. 3. Nguyen, M.; Bedjanian, Y.; Guilloteau, A. Journal of Atmospheric Chemistry 2009, 62
Bound states of He atoms on Ag(110)
NASA Astrophysics Data System (ADS)
King, J. A.; Brown, J. S.
1996-07-01
The spectrum of bound states of He atoms adsorbed on Ag(110) is calculated, using an interaction potential based on effective medium theory EMT for the repulsive term A exp(-bz) and the Zaremba-Kohn form for the attractive van der Waals dispersion term. The electronic charge density of the host in the selvedge region is modeled by superimposing atomic-charge densities using the Herman-Skillman tables and the prefactor A of the repulsive term is fitted to the exact ground state energy obtained from elastic He scattering data. Comparisons are made with the bound-state spectrum extracted from the measured resonances in the He scattering data and with the results of several other models used in the current literature. An assessment of the role played by higher-order dispersion contributions to the attractive potential is also included.
Detecting Majorana nonlocality using strongly coupled Majorana bound states
NASA Astrophysics Data System (ADS)
Rubbert, S.; Akhmerov, A. R.
2016-09-01
Majorana bound states (MBS) differ from the regular zero energy Andreev bound states in their nonlocal properties, since two MBS form a single fermion. We design strategies for detection of this nonlocality by using the phenomenon of Coulomb-mediated Majorana coupling in a setting which still retains falsifiability and does not require locally separated MBS. Focusing on the implementation of MBS based on the quantum spin Hall effect, we also design a way to probe Majoranas without the need to open a magnetic gap in the helical edge states. In the setup that we analyze, long range MBS coupling manifests in the h /e magnetic flux periodicity of tunneling conductance and supercurrent. While h /e is also the periodicity of Aharonov-Bohm effect and persistent current, we show how to ensure its Majorana origin by verifying that switching off the charging energy restores h /2 e periodicity conventional for superconducting systems.
Shooting quasiparticles from Andreev bound states in a superconducting constriction
Riwar, R.-P.; Houzet, M.; Meyer, J. S.; Nazarov, Y. V.
2014-12-15
A few-channel superconducting constriction provides a set of discrete Andreev bound states that may be populated with quasiparticles. Motivated by recent experimental research, we study the processes in an a.c. driven constriction whereby a quasiparticle is promoted to the delocalized states outside the superconducting gap and flies away. We distinguish two processes of this kind. In the process of ionization, a quasiparticle present in the Andreev bound state is transferred to the delocalized states leaving the constriction. The refill process involves two quasiparticles: one flies away while another one appears in the Andreev bound state. We notice an interesting asymmetry of these processes. The electron-like quasiparticles are predominantly emitted to one side of the constriction while the hole-like ones are emitted to the other side. This produces a charge imbalance of accumulated quasiparticles, that is opposite on opposite sides of the junction. The imbalance may be detected with a tunnel contact to a normal metal lead.
Schwinger functions and light-quark bound states.
Bhagwat, M. S.; Hoell, A.; Krassnigg, A.; Roberts, C. D.; Wright, S. V.; Physics; Univ. Rostock; Univ. Graz
2007-06-01
We examine the applicability and viability of methods to obtain knowledge about bound states from information provided solely in Euclidean space. Rudimentary methods can be adequate if one only requires information about the ground and first excited state and assumptions made about analytic properties are valid. However, to obtain information from Schwinger functions about higher mass states, something more sophisticated is necessary. A method based on the correlator matrix can be dependable when operators are carefully tuned and errors are small. This method is nevertheless not competitive when an unambiguous analytic continuation of even a single Schwinger function to complex momenta is available.
The role of interaction vertices in bound state calculations
Cetin Savkli; Franz Gross; John Tjon
2001-02-01
In recent studies of the one and two-body problem for scalar interactions it was shown that crossed ladder and ''crossed rainbow'' (for the one-body case) exchanges play a crucial role in nonperturbative dynamics. In this letter we use exact analytical and numerical results to show that the contribution of vertex dressings to the two-body bound state mass for scalar QED are canceled by the wavefunction normalization. This proves, for the first time, that the mass of a two-body bound state given by the full theory can be obtained by summing only ladder and crossed ladder diagrams using a bare vertex and a constant dressed mass. We also discuss the implications of the remarkable cancellation between rainbow and crossed rainbow diagrams that is a feature of one-body calculations.
Radial sensitivity of kaonic atoms and strongly bound K¯ states
NASA Astrophysics Data System (ADS)
Barnea, N.; Friedman, E.
2007-02-01
The strength of the low-energy K--nucleus real potential has recently received renewed attention in view of experimental evidence for the possible existence of strongly bound K- states. Previous fits to kaonic atom data led to either “shallow” or “deep” potentials, where only the former are in agreement with chiral approaches but only the latter can produce strongly bound states. Here we explore the uncertainties of the K--nucleus optical potentials, obtained from fits to kaonic atom data, using the functional derivatives of the best-fit χ2 values with respect to the potential. We find that only the deep type of potential provides information that is applicable to the K- interaction in the nuclear interior.
Bound-state signatures in quenched Bose-Einstein condensates
NASA Astrophysics Data System (ADS)
Corson, John P.; Bohn, John L.
2015-01-01
We investigate the dynamics of a homogenous Bose-Einstein condensate (BEC) following a sudden quench of the scattering length. Our focus is the time evolution of short-range correlations via the dynamical contact. We compute the dynamics using a combination of two- and many-body models and we propose an intuitive connection between them that unifies their short-time, short-range predictions. Our two-body models are exactly solvable and, when properly calibrated, lead to analytic formulas for the contact dynamics. Immediately after the quench, the contact exhibits strong oscillations at the frequency of the two-body bound state. These oscillations are large in amplitude and their time average is typically much larger than the Bogoliubov prediction. The condensate fraction shows similar oscillations, whose amplitude we are able to estimate. These results demonstrate the importance of including the bound state in descriptions of diabatically quenched BEC experiments.
Two-dimensional polyaniline (C3N) from carbonized organic single crystals in solid state
Mahmood, Javeed; Lee, Eun Kwang; Jung, Minbok; Shin, Dongbin; Choi, Hyun-Jung; Seo, Jeong-Min; Jung, Sun-Min; Kim, Dongwook; Li, Feng; Lah, Myoung Soo; Park, Noejung; Shin, Hyung-Joon; Oh, Joon Hak; Baek, Jong-Beom
2016-01-01
The formation of 2D polyaniline (PANI) has attracted considerable interest due to its expected electronic and optoelectronic properties. Although PANI was discovered over 150 y ago, obtaining an atomically well-defined 2D PANI framework has been a longstanding challenge. Here, we describe the synthesis of 2D PANI via the direct pyrolysis of hexaaminobenzene trihydrochloride single crystals in solid state. The 2D PANI consists of three phenyl rings sharing six nitrogen atoms, and its structural unit has the empirical formula of C3N. The topological and electronic structures of the 2D PANI were revealed by scanning tunneling microscopy and scanning tunneling spectroscopy combined with a first-principle density functional theory calculation. The electronic properties of pristine 2D PANI films (undoped) showed ambipolar behaviors with a Dirac point of –37 V and an average conductivity of 0.72 S/cm. After doping with hydrochloric acid, the conductivity jumped to 1.41 × 103 S/cm, which is the highest value for doped PANI reported to date. Although the structure of 2D PANI is analogous to graphene, it contains uniformly distributed nitrogen atoms for multifunctionality; hence, we anticipate that 2D PANI has strong potential, from wet chemistry to device applications, beyond linear PANI and other 2D materials. PMID:27313207
Detecting positron-atom bound states through resonant annihilation.
Dzuba, V A; Flambaum, V V; Gribakin, G F
2010-11-12
A method is proposed for detecting positron-atom bound states by observing enhanced positron annihilation due to electronic Feshbach resonances at electron-volt energies. The method is applicable to a range of open-shell transition-metal atoms which are likely to bind the positron: Fe, Co, Ni, Tc, Ru, Rh, Sn, Sb, Ta, W, Os, Ir, and Pt. Estimates of their binding energies are provided.
K¯ nuclear bound states in a dynamical model
NASA Astrophysics Data System (ADS)
Mareš, J.; Friedman, E.; Gal, A.
2006-05-01
A comprehensive data base of K-atom level shifts and widths is re-analyzed in order to study the density dependence of the K¯-nuclear optical potential. Significant departure from a tρ form is found only for ρ(r)/ρ ≲ 0.2 and extrapolation to nuclear-matter density ρ yields an attractive potential, about 170 MeV deep. Partial restoration of chiral symmetry compatible with pionic atoms and low-energy pion-nuclear data plays no role at the relevant low-density regime, but this effect is not ruled out at densities of order ρ and beyond. K¯-nuclear bound states are generated across the periodic table self consistently, using a relativistic mean-field model Lagrangian which couples the K¯ to the scalar and vector meson fields mediating the nuclear interactions. The reduced phase space available for K¯ absorption from these bound states is taken into account by adding an energy-dependent imaginary term which underlies the corresponding K¯-nuclear level widths, with a strength required by fits to the atomic data. Substantial polarization of the core nucleus is found for light nuclei, and the binding energies and widths calculated in this dynamical model differ appreciably from those calculated for a static nucleus. A wide range of binding energies is spanned by varying the K¯ couplings to the meson fields. Our calculations provide a lower limit of Γ=50±10 MeV on the width of nuclear bound states for K¯-binding energy in the range B˜100-200 MeV. Comments are made on the interpretation of the FINUDA experiment at DAΦNE which claimed evidence for deeply bound Kpp states in light nuclei.
Matrix algorithms for solving (in)homogeneous bound state equations.
Blank, M; Krassnigg, A
2011-07-01
In the functional approach to quantum chromodynamics, the properties of hadronic bound states are accessible via covariant integral equations, e.g. the Bethe-Salpeter equation for mesons. In particular, one has to deal with linear, homogeneous integral equations which, in sophisticated model setups, use numerical representations of the solutions of other integral equations as part of their input. Analogously, inhomogeneous equations can be constructed to obtain off-shell information in addition to bound-state masses and other properties obtained from the covariant analogue to a wave function of the bound state. These can be solved very efficiently using well-known matrix algorithms for eigenvalues (in the homogeneous case) and the solution of linear systems (in the inhomogeneous case). We demonstrate this by solving the homogeneous and inhomogeneous Bethe-Salpeter equations and find, e.g. that for the calculation of the mass spectrum it is as efficient or even advantageous to use the inhomogeneous equation as compared to the homogeneous. This is valuable insight, in particular for the study of baryons in a three-quark setup and more involved systems.
Matrix algorithms for solving (in)homogeneous bound state equations
Blank, M.; Krassnigg, A.
2011-01-01
In the functional approach to quantum chromodynamics, the properties of hadronic bound states are accessible via covariant integral equations, e.g. the Bethe–Salpeter equation for mesons. In particular, one has to deal with linear, homogeneous integral equations which, in sophisticated model setups, use numerical representations of the solutions of other integral equations as part of their input. Analogously, inhomogeneous equations can be constructed to obtain off-shell information in addition to bound-state masses and other properties obtained from the covariant analogue to a wave function of the bound state. These can be solved very efficiently using well-known matrix algorithms for eigenvalues (in the homogeneous case) and the solution of linear systems (in the inhomogeneous case). We demonstrate this by solving the homogeneous and inhomogeneous Bethe–Salpeter equations and find, e.g. that for the calculation of the mass spectrum it is as efficient or even advantageous to use the inhomogeneous equation as compared to the homogeneous. This is valuable insight, in particular for the study of baryons in a three-quark setup and more involved systems. PMID:21760640
Rapid thermal co-annihilation through bound states in QCD
NASA Astrophysics Data System (ADS)
Kim, Seyong; Laine, M.
2016-07-01
The co-annihilation rate of heavy particles close to thermal equilibrium, which plays a role in many classic dark matter scenarios, can be "simulated" in QCD by considering the pair annihilation rate of a heavy quark and antiquark at a temperature of a few hundred MeV. We show that the so-called Sommerfeld factors, parameterizing the rate, can be defined and measured non-perturbatively within the NRQCD framework. Lattice measurements indicate a modest suppression in the octet channel, in reasonable agreement with perturbation theory, and a large enhancement in the singlet channel, much above the perturbative prediction. The additional enhancement is suggested to originate from bound state formation and subsequent decay. Making use of a Green's function based method to incorporate thermal corrections in perturbative co-annihilation rate computations, we show that qualitative agreement with lattice data can be found once thermally broadened bound states are accounted for. We suggest that our formalism may also be applicable to specific dark matter models which have complicated bound state structures.
Positron-molecule bound states and positive ion production
NASA Technical Reports Server (NTRS)
Leventhal, M.; Passner, A.; Surko, C. M.
1990-01-01
The interaction was studied of low energy positrons with large molecules such as alkanes. These data provide evidencce for the existence of long lived resonances and bound states of positrons with neutral molecules. The formation process and the nature of these resonances are discussed. The positive ions produced when a positron annihilates with an electron in one of these resonances were observed and this positive ion formation process is discussed. A review is presented of the current state of the understanding of these positron-molecule resonances and the resulting positive ion formation. A number of outstanding issues in this area is also discussed.
Computational approach for calculating bound states in quantum field theory
NASA Astrophysics Data System (ADS)
Lv, Q. Z.; Norris, S.; Brennan, R.; Stefanovich, E.; Su, Q.; Grobe, R.
2016-09-01
We propose a nonperturbative approach to calculate bound-state energies and wave functions for quantum field theoretical models. It is based on the direct diagonalization of the corresponding quantum field theoretical Hamiltonian in an effectively discretized and truncated Hilbert space. We illustrate this approach for a Yukawa-like interaction between fermions and bosons in one spatial dimension and show where it agrees with the traditional method based on the potential picture and where it deviates due to recoil and radiative corrections. This method permits us also to obtain some insight into the spatial characteristics of the distribution of the fermions in the ground state, such as the bremsstrahlung-induced widening.
Two-body bound states & the Bethe-Salpeter equation
Pichowsky, M.; Kennedy, M.; Strickland, M.
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.
Accurate calculations of bound rovibrational states for argon trimer
Brandon, Drew; Poirier, Bill
2014-07-21
This work presents a comprehensive quantum dynamics calculation of the bound rovibrational eigenstates of argon trimer (Ar{sub 3}), using the ScalIT suite of parallel codes. The Ar{sub 3} rovibrational energy levels are computed to a very high level of accuracy (10{sup −3} cm{sup −1} or better), and up to the highest rotational and vibrational excitations for which bound states exist. For many of these rovibrational states, wavefunctions are also computed. Rare gas clusters such as Ar{sub 3} are interesting because the interatomic interactions manifest through long-range van der Waals forces, rather than through covalent chemical bonding. As a consequence, they exhibit strong Coriolis coupling between the rotational and vibrational degrees of freedom, as well as highly delocalized states, all of which renders accurate quantum dynamical calculation difficult. Moreover, with its (comparatively) deep potential well and heavy masses, Ar{sub 3} is an especially challenging rare gas trimer case. There are a great many rovibrational eigenstates to compute, and a very high density of states. Consequently, very few previous rovibrational state calculations for Ar{sub 3} may be found in the current literature—and only for the lowest-lying rotational excitations.
Quasiclassical asymptotics and coherent states for bounded discrete spectra
Gorska, K.; Penson, K. A.; Horzela, A.; Blasiak, P.; Duchamp, G. H. E.; Solomon, A. I.
2010-12-15
We consider discrete spectra of bound states for nonrelativistic motion in attractive potentials V{sub {sigma}}(x)=-|V{sub 0}| |x|{sup -}{sigma}, 0<{sigma}{<=}2. For these potentials the quasiclassical approximation for n{yields}{infinity} predicts quantized energy levels e{sub {sigma}}(n) of a bounded spectrum varying as e{sub {sigma}}(n){approx}-n{sup -}2{sigma}/(2-{sigma}). We construct collective quantum states using the set of wavefunctions of the discrete spectrum assuming this asymptotic behavior. We give examples of states that are normalizable and satisfy the resolution of unity, using explicit positive functions. These are coherent states in the sense of Klauder and their completeness is achieved via exact solutions of Hausdorff moment problems, obtained by combining Laplace and Mellin transform methods. For {sigma} in the range 0 < {sigma}{<=} 2/3 we present exact implementations of such states for the parametrization {sigma}= 2(k-l)/(3k-l) with k and l positive integers satisfying k>l.
Accurate calculations of bound rovibrational states for argon trimer
NASA Astrophysics Data System (ADS)
Brandon, Drew; Poirier, Bill
2014-07-01
This work presents a comprehensive quantum dynamics calculation of the bound rovibrational eigenstates of argon trimer (Ar3), using the ScalIT suite of parallel codes. The Ar3 rovibrational energy levels are computed to a very high level of accuracy (10-3 cm-1 or better), and up to the highest rotational and vibrational excitations for which bound states exist. For many of these rovibrational states, wavefunctions are also computed. Rare gas clusters such as Ar3 are interesting because the interatomic interactions manifest through long-range van der Waals forces, rather than through covalent chemical bonding. As a consequence, they exhibit strong Coriolis coupling between the rotational and vibrational degrees of freedom, as well as highly delocalized states, all of which renders accurate quantum dynamical calculation difficult. Moreover, with its (comparatively) deep potential well and heavy masses, Ar3 is an especially challenging rare gas trimer case. There are a great many rovibrational eigenstates to compute, and a very high density of states. Consequently, very few previous rovibrational state calculations for Ar3 may be found in the current literature—and only for the lowest-lying rotational excitations.
Directional detection of dark matter in universal bound states
Laha, Ranjan
2015-10-06
It has been suggested that several small-scale structure anomalies in Λ CDM cosmology can be solved by strong self-interaction between dark matter particles. It was shown in Ref. [1] that the presence of a near threshold S-wave resonance can make the scattering cross section at nonrelativistic speeds come close to saturating the unitarity bound. This can result in the formation of a stable bound state of two asymmetric dark matter particles (which we call darkonium). Ref. [2] studied the nuclear recoil energy spectrum in dark matter direct detection experiments due to this incident bound state. Here we study the angularmore » recoil spectrum, and show that it is uniquely determined up to normalization by the S-wave scattering length. Furthermore, observing this angular recoil spectrum in a dark matter directional detection experiment will uniquely determine many of the low-energy properties of dark matter independent of the underlying dark matter microphysics.« less
K- and p¯ deeply bound atomic states
NASA Astrophysics Data System (ADS)
Friedman, E.; Gal, A.
1999-12-01
The strongly absorptive optical potentials Vopt which have been deduced from the strong-interaction level shifts and widths in X-ray spectra of K- and p¯ atoms produce effective repulsion leading to substantial suppression of the atomic wave functions within the nucleus. The width of atomic levels then saturates as function of the strength of Im Vopt. We find that `deeply bound' atomic states, which are inaccessible in the atomic cascade process, are generally narrow, due to this mechanism, over the entire periodic table and should be reasonably well resolved. These predictions are insensitive to Vopt, provided it was fitted to the observed X-ray spectra. In contrast, the nuclear states bound by Vopt are very broad and their spectrum depends sensitively on details of Vopt. We discuss production reactions for K- atomic states using slow K- mesons from the decay of the φ(1020) vector meson, and the ( p¯,p ) reaction for p¯ atomic states. Rough cross section estimates are given.
Autodetachment spectroscopy of the aluminum oxide anion dipole bound state
Mascaritolo, Kyle J.; Gardner, Adrian M.; Heaven, Michael C.
2015-09-21
The {sup 1}Σ{sup +}←X{sup 1}Σ{sup +} ground state to dipole bound state (DBS) electronic transition of AlO{sup −} has been studied by means of autodetachment spectroscopy. Vibrational and rotational molecular constants for AlO{sup −} have been determined for both the ground state (υ″ = 0, 1) and the excited DBS (υ′ = 0, 1). These data provide an improved determination of the electron affinity for AlO (2.6110(7) eV) that is consistent with an earlier measurement. The electron binding energy of the DBS was found to be 52 ± 6 cm{sup −1}. Experimental results are compared with the predictions from high level ab initio calculations.
Extrapolating bound state data of anions into the metastable domain
NASA Astrophysics Data System (ADS)
Feuerbacher, Sven; Sommerfeld, Thomas; Cederbaum, Lorenz S.
2004-10-01
Computing energies of electronically metastable resonance states is still a great challenge. Both scattering techniques and quantum chemistry based L2 methods are very time consuming. Here we investigate two more economical extrapolation methods. Extrapolating bound states energies into the metastable region using increased nuclear charges has been suggested almost 20 years ago. We critically evaluate this attractive technique employing our complex absorbing potential/Green's function method that allows us to follow a bound state into the continuum. Using the 2Πg resonance of N2- and the 2Πu resonance of CO2- as examples, we found that the extrapolation works suprisingly well. The second extrapolation method involves increasing of bond lengths until the sought resonance becomes stable. The keystone is to extrapolate the attachment energy and not the total energy of the system. This method has the great advantage that the whole potential energy curve is obtained with quite good accuracy by the extrapolation. Limitations of the two techniques are discussed.
Quarkonium-nucleus bound states from lattice QCD
Beane, S. R.; Chang, E.; Cohen, S. D.; Detmold, W.; Lin, H. -W.; Orginos, K.; Parreño, A.; Savage, M. J.
2015-06-11
Quarkonium-nucleus systems are composed of two interacting hadronic states without common valence quarks, which interact primarily through multi-gluon exchanges, realizing a color van der Waals force. We present lattice QCD calculations of the interactions of strange and charm quarkonia with light nuclei. Both the strangeonium-nucleus and charmonium-nucleus systems are found to be relatively deeply bound when the masses of the three light quarks are set equal to that of the physical strange quark. Extrapolation of these results to the physical light-quark masses suggests that the binding energy of charmonium to nuclear matter is B < 40 MeV.
Influence of low-energy scattering on loosely bound states
Sparenberg, Jean-Marc; Capel, Pierre; Baye, Daniel
2010-01-15
Compact algebraic equations are derived that connect the binding energy and the asymptotic normalization constant (ANC) of a subthreshold bound state with the effective-range expansion of the corresponding partial wave. These relations are established for positively charged and neutral particles, using the analytic continuation of the scattering (S) matrix in the complex wave-number plane. Their accuracy is checked on simple local potential models for the {sup 16}O+n, {sup 16}O+p, and {sup 12}C+alpha nuclear systems, with exotic nuclei and nuclear astrophysics applications in mind.
Signatures of bound-state-assisted nonsequential double ionization
Sukiasyan, Suren; McDonald, Chris; Van Vlack, Cole; Destefani, Carlos; Fennel, Thomas; Brabec, Thomas; Ivanov, Misha
2009-07-15
The time-dependent multiconfiguration Hartree method is optimized for intense laser dynamics and applied to nonsequential double ionization in a two-electron diatomic model molecule with two dimensions per electron. The efficiency of our method brings these calculations from the realm of large scale computation facilities to single processor machines. The resulting two-electron spectrum exhibits pronounced signatures from which the ionic bound states involved in nonsequential double ionization are retrieved with the help of a semiclassical model. A mechanism for the ionization dynamics is suggested.
Bound States in Dimerized and Frustrated Heisenberg Chains
NASA Astrophysics Data System (ADS)
Bouzerar, G.; Sil, S.
Using the Bond-Operator Technique (BOT), we have studied the low energy excitation spectrum of a frustrated dimerized antiferromagnetic Heisenberg chain. In particular, we have compared our analytical results with previous Exact Diagonalization (ED) data. Qualitatively, the BOT results are in good agreement with the ED data. And even a very good quantitative agreement is obtained in some parameter region. It is clearly shown that there is only one elementary excitation branch (lowest triplet branch) and that the two other well defined excitations which appear below the continuum, one singlet and one triplet, are bound states of two elementary triplets.
Fingerprints of Majorana Bound States in Aharonov-Bohm Geometry.
Tripathi, Krashna Mohan; Das, Sourin; Rao, Sumathi
2016-04-22
We study a ring geometry, coupled to two normal metallic leads, which has a Majorana bound state (MBS) embedded in one of its arms and is threaded by Aharonov-Bohm (AB) flux ϕ. We show that by varying the AB flux, the two leads go through resonance in an anticorrelated fashion while the resonance conductance is quantized to 2e^{2}/h. We further show that such anticorrelation is completely absent when the MBS is replaced by an Andreev bound state (ABS). Hence this anti-correlation in conductance when studied as a function of ϕ provides a unique signature of the MBS which cannot be faked by an ABS. We contrast the phase sensitivity of the MBS and ABS in terms of tunneling conductances. We argue that the relative phase between the tunneling amplitude of the electrons and holes from either lead to the level (MBS or ABS), which is constrained to 0,π for the MBS and unconstrained for the ABS, is responsible for this interesting contrast in the AB effect between the MBS and ABS.
Fingerprints of Majorana Bound States in Aharonov-Bohm Geometry
NASA Astrophysics Data System (ADS)
Tripathi, Krashna Mohan; Das, Sourin; Rao, Sumathi
2016-04-01
We study a ring geometry, coupled to two normal metallic leads, which has a Majorana bound state (MBS) embedded in one of its arms and is threaded by Aharonov-Bohm (A B ) flux ϕ . We show that by varying the A B flux, the two leads go through resonance in an anticorrelated fashion while the resonance conductance is quantized to 2 e2/h . We further show that such anticorrelation is completely absent when the MBS is replaced by an Andreev bound state (ABS). Hence this anti-correlation in conductance when studied as a function of ϕ provides a unique signature of the MBS which cannot be faked by an ABS. We contrast the phase sensitivity of the MBS and ABS in terms of tunneling conductances. We argue that the relative phase between the tunneling amplitude of the electrons and holes from either lead to the level (MBS or ABS), which is constrained to 0 ,π for the MBS and unconstrained for the ABS, is responsible for this interesting contrast in the A B effect between the MBS and ABS.
Operations of Majorana Bound States in Charge-qubit Arrays
NASA Astrophysics Data System (ADS)
Mao, Ting; Wang, Zidan
2014-03-01
The experimental pursuit of Majorana bound state (MBS) in one-dimensional (1D) solid state systems has been brought into the limelight since the proposal of Kitaev's toy lattice model. Here we use the inductively coupled charge-qubit array to realize a tunable Kitaev model. With the advantages of the superconducting-qubit circuit, we can manipulate the parameters of Kitaev model and change the symmetry class to which the model Hamiltonian belongs from the class D to the class BDI. We also discuss a simple class DIII model constructed by coupling two copies of the class D charge-qubit array. Using the time reversal symmetry and a residual U(1) spin rotation symmetry of the model, we explore the possibility of implementing universal single topological qubit operations.
N2(+) bound quartet and sextet state potential energy curves
NASA Technical Reports Server (NTRS)
Partridge, H.; Bauschlicher, C. W., Jr.; Stallcop, J. R.
1985-01-01
The N2(+) potential energies have been determined from a complete active space self-consistent field calculation with active 2s and 2p electrons. A (6s 4p 3d 1f) Gaussian basis set was used together with additional higher angular momentum and diffuse functions. The calculated potential energy curves for the states 4Sigma(mu)(+), 4Pi(g), and 6Sigma(g)(+), for which there are no spectroscopic observations, are presented. The corresponding spectroscopic constants have been determined from a polynomial curve fit to the computed energies near the well minima and are shown. The 6Sigma(g)(+) state is found to be significantly bound, with a minimum at 1.72 A.
Lasing action from photonic bound states in continuum
NASA Astrophysics Data System (ADS)
Kodigala, Ashok; Lepetit, Thomas; Gu, Qing; Bahari, Babak; Fainman, Yeshaiahu; Kanté, Boubacar
2017-01-01
In 1929, only three years after the advent of quantum mechanics, von Neumann and Wigner showed that Schrödinger’s equation can have bound states above the continuum threshold. These peculiar states, called bound states in the continuum (BICs), manifest themselves as resonances that do not decay. For several decades afterwards the idea lay dormant, regarded primarily as a mathematical curiosity. In 1977, Herrick and Stillinger revived interest in BICs when they suggested that BICs could be observed in semiconductor superlattices. BICs arise naturally from Feshbach’s quantum mechanical theory of resonances, as explained by Friedrich and Wintgen, and are thus more physical than initially realized. Recently, it was realized that BICs are intrinsically a wave phenomenon and are thus not restricted to the realm of quantum mechanics. They have since been shown to occur in many different fields of wave physics including acoustics, microwaves and nanophotonics. However, experimental observations of BICs have been limited to passive systems and the realization of BIC lasers has remained elusive. Here we report, at room temperature, lasing action from an optically pumped BIC cavity. Our results show that the lasing wavelength of the fabricated BIC cavities, each made of an array of cylindrical nanoresonators suspended in air, scales with the radii of the nanoresonators according to the theoretical prediction for the BIC mode. Moreover, lasing action from the designed BIC cavity persists even after scaling down the array to as few as 8-by-8 nanoresonators. BIC lasers open up new avenues in the study of light-matter interaction because they are intrinsically connected to topological charges and represent natural vector beam sources (that is, there are several possible beam shapes), which are highly sought after in the fields of optical trapping, biological sensing and quantum information.
Continuum-state and bound-state β--decay rates of the neutron
NASA Astrophysics Data System (ADS)
Faber, M.; Ivanov, A. N.; Ivanova, V. A.; Marton, J.; Pitschmann, M.; Serebrov, A. P.; Troitskaya, N. I.; Wellenzohn, M.
2009-09-01
For the β--decay of the neutron we analyze the continuum-state and bound-state decay modes. We calculate the decay rates, the electron energy spectrum for the continuum-state decay mode, and angular distributions of the decay probabilities for the continuum-state and bound-state decay modes. The theoretical results are obtained for the new value for the axial coupling constant gA=1.2750(9), obtained recently by H. Abele [Prog. Part. Nucl. Phys. 60, 1 (2008)] from the fit of the experimental data on the coefficient of the correlation of the neutron spin and the electron momentum of the electron energy spectrum of the continuum-state decay mode. We take into account the contribution of radiative corrections and the scalar and tensor weak couplings. The calculated angular distributions of the probabilities of the bound-state decay modes of the polarized neutron can be used for the experimental measurements of the bound-state β--decays into the hyperfine states with total angular momentum F=1 and scalar and tensor weak coupling constants.
Two-Dimensional Platform for Networks of Majorana Bound States
NASA Astrophysics Data System (ADS)
Hell, Michael; Leijnse, Martin; Flensberg, Karsten
2017-03-01
We model theoretically a two-dimensional electron gas (2DEG) covered by a superconductor and demonstrate that topological superconducting channels are formed when stripes of the superconducting layer are removed. As a consequence, Majorana bound states (MBSs) are created at the ends of the stripes. We calculate the topological invariant and energy gap of a single stripe, using realistic values for an InAs 2DEG proximitized by an epitaxial Al layer. We show that the topological gap is enhanced when the structure is made asymmetric. This can be achieved either by imposing a phase difference (by driving a supercurrent or using a magnetic-flux loop) over the strip or by replacing one superconductor by a metallic gate. Both strategies also enable control over the MBS splitting, thereby facilitating braiding and readout schemes based on controlled fusion of MBSs. Finally, we outline how a network of Majorana stripes can be designed.
Conformal mapping and bound states in bent waveguides
Sadurni, E.; Schleich, W. P.
2010-12-23
Is it possible to trap a quantum particle in an open geometry? In this work we deal with the boundary value problem of the stationary Schroedinger (or Helmholtz) equation within a waveguide with straight segments and a rectangular bending. The problem can be reduced to a one-dimensional matrix Schroedinger equation using two descriptions: oblique modes and conformal coordinates. We use a corner-corrected WKB formalism to find the energies of the one-dimensional problem. It is shown that the presence of bound states is an effect due to the boundary alone, with no classical counterpart for this geometry. The conformal description proves to be simpler, as the coupling of transversal modes is not essential in this case.
Magnetoelectric spectroscopy of Andreev bound states in Josephson quantum dots
NASA Astrophysics Data System (ADS)
Wentzell, Nils; Florens, Serge; Meng, Tobias; Meden, Volker; Andergassen, Sabine
2016-08-01
We theoretically investigate the behavior of Andreev levels in a single-orbital interacting quantum dot in contact with superconducting leads, focusing on the effect of electrostatic gating and applied magnetic field, as relevant for recent experimental spectroscopic studies. In order to account reliably for spin-polarization effects in the presence of correlations, we extend here two simple and complementary approaches that are tailored to capture effective Andreev levels: the static functional renormalization group (fRG) and the self-consistent Andreev bound states (SCABS) theory. We provide benchmarks against the exact large-gap solution as well as renormalization group (NRG) calculations and find good quantitative agreement in the range of validity. The large flexibility of the implemented approaches then allows us to analyze a sizable parameter space, allowing us to get a deeper physical understanding into the Zeeman field, electrostatic gate, and flux dependence of Andreev levels in interacting nanostructures.
Three-boson bound states in finite volume with EFT
NASA Astrophysics Data System (ADS)
Kreuzer, S.; Hammer, H.-W.
2010-04-01
The universal properties of a three-boson system with large scattering length are well understood within the framework of Effective Field Theory. They include a geometric spectrum of shallow three-body bound states called “Efimov states” and log-periodic dependence of scattering observables on the scattering length. We investigate the modification of this spectrum in a finite cubic box using a partial wave expansion. The dependence of the binding energies on the box size is calculated for systems with positive and negative two-body scattering length. We compare the full results to results obtained using an expansion around the infinite volume binding energy. The renormalization of the Effective Field Theory in the finite volume is verified explicitly.
Bound-state effects in diabatically quenched BECs
NASA Astrophysics Data System (ADS)
Corson, John; Bohn, John
2015-05-01
We investigate the dynamics of a uniform Bose-Einstein condensate following a sudden quench of the scattering length. Our focus is the time evolution of short-range correlations via the dynamical contact. We compute the dynamics using a combination of two- and many-body models, and we propose a connection between them that unifies their short-time, short-range predictions. Our two-body models are exactly solvable and, when properly calibrated, lead to analytic formulas for the contact dynamics. We observe high-contrast oscillations of the contact, and their time average is typically much larger than the Bogoliubov prediction. The condensate fraction shows similar oscillations, whose amplitude we are able to estimate. Such pronounced effects originate from the Feshbach-molecular bound state, often ignored in BEC quench calculations.
Probing the Dark Sector with Dark Matter Bound States.
An, Haipeng; Echenard, Bertrand; Pospelov, Maxim; Zhang, Yue
2016-04-15
A model of the dark sector where O(few GeV) mass dark matter particles χ couple to a lighter dark force mediator V, m_{V}≪m_{χ}, is motivated by the recently discovered mismatch between simulated and observed shapes of galactic halos. Such models, in general, provide a challenge for direct detection efforts and collider searches. We show that for a large range of coupling constants and masses, the production and decay of the bound states of χ, such as 0^{-+} and 1^{--} states, η_{D} and ϒ_{D}, is an important search channel. We show that e^{+}e^{-}→η_{D}+V or ϒ_{D}+γ production at B factories for α_{D}>0.1 is sufficiently strong to result in multiple pairs of charged leptons and pions via η_{D}→2V→2(l^{+}l^{-}) and ϒ_{D}→3V→3(l^{+}l^{-}) (l=e,μ,π). The absence of such final states in the existing searches performed at BABAR and Belle sets new constraints on the parameter space of the model. We also show that a search for multiple bremsstrahlung of dark force mediators, e^{+}e^{-}→χχ[over ¯]+nV, resulting in missing energy and multiple leptons, will further improve the sensitivity to self-interacting dark matter.
Probing the Dark Sector with Dark Matter Bound States
NASA Astrophysics Data System (ADS)
An, Haipeng; Echenard, Bertrand; Pospelov, Maxim; Zhang, Yue
2016-04-01
A model of the dark sector where O (few GeV ) mass dark matter particles χ couple to a lighter dark force mediator V , mV≪mχ, is motivated by the recently discovered mismatch between simulated and observed shapes of galactic halos. Such models, in general, provide a challenge for direct detection efforts and collider searches. We show that for a large range of coupling constants and masses, the production and decay of the bound states of χ , such as 0-+ and 1-- states, ηD and ϒD, is an important search channel. We show that e+e-→ηD+V or ϒD+γ production at B factories for αD>0.1 is sufficiently strong to result in multiple pairs of charged leptons and pions via ηD→2 V →2 (l+l-) and ϒD→3 V →3 (l+l-) (l =e ,μ ,π ). The absence of such final states in the existing searches performed at BABAR and Belle sets new constraints on the parameter space of the model. We also show that a search for multiple bremsstrahlung of dark force mediators, e+e-→χ χ ¯+n V , resulting in missing energy and multiple leptons, will further improve the sensitivity to self-interacting dark matter.
Observation of bound and antibound states of cavity polariton pairs in a CuCl microcavity
NASA Astrophysics Data System (ADS)
Matsuura, S.; Mitsumori, Y.; Kosaka, H.; Edamatsu, K.; Miyazaki, K.; Kim, D.; Nakayama, M.; Oohata, G.; Oka, H.; Ajiki, H.; Ishihara, H.
2014-01-01
We observed the antibound state, as well as the bound state, for cavity polariton pairs in a planar CuCl microcavity by spectrally resolved four-wave mixing. We obtained dispersion curves of the bound and antibound states by changing the incident angle of the pump pulses corresponding to the cavity detuning. The dispersion curve for the bound state suggests that the bound state is mainly composed of a bare biexciton and is weakly coupled to the cavity photons. The dephasing time of the bound state was faster than that of a bare biexciton in a thin sample, supporting the hypothesis that the bound state is coupled to the cavity photons. On the other hand, the antibound state consists of two lower polaritons having the same spin. The clear observation of the antibound state can be qualitatively explained by the phase-space filling, which reduces the Rabi splitting.
Three-nucleon problem: trinucleon bound states and trinucleon interactions
Friar, J.L.
1985-01-01
The assumptions underlying the formulation and solution of the Schroedinger equation for three nucleons in configuration space are reviewed, in conjunction with those qualitative aspects of the two-nucleon problem which are important. The geometrical features of the problem and the crucial role of the angular momentum barrier are developed. The boundary conditions for scattering are discussed qualitatively, and the Faddeev-Noyes equation is motivated. The method of splines and orthogonal collocation are shown to provide convenient techniques for generating numerical solutions. Properties of the many numerical solutions for the bound states and zero-energy scattering states are discussed. The evidence for three-body forces is reviewed, and the results of the recent calculations including such forces are discussed. The importance of electromagnetic interactions in the three-nucleon systems is motivated. Relativistic corrections and meson-exchange currents are discussed in the context of ''rules of scale'', and the pion-exchange currents of nonrelativistic order are derived. The experimental results for trinucleon electromagnetic interactions are reviewed, including recent tritium data. Conclusions are presented. 56 refs., 23 figs.
X (1576) as diquark-antidiquark bound state
NASA Astrophysics Data System (ADS)
Ding, Gui-Jun; Yan, Mu-Lin
2006-11-01
We propose that the broad 1-- resonance structure recently discovered by BES in J / ψ →K+K-π0 is the P-wave excitation of a diquark-antidiquark bound state. This interpretation implies that there exists a negative parity, vector nonet. A rough estimate of the mass spectrum of the nonet is presented, and the prediction for the mass of X (1576) is consistent with the experimental data. The OZI allowed strong decays are studied, it can decay into two pseudoscalars or one pseudoscalar plus one vector meson. A crucial prediction is that X (1576) should dominantly decay into K+K-, KLKS, ϕπ0. The observation of I3 = 1 or I3 = - 1 states which predominantly decays into strange mesons could provide another important test to our proposal. To search the charged I3 = 1 isospin partner of X (1576), careful search in J / ψ →K+KLπ-, J / ψ →K+KSπ- and J / ψ → ϕπ+π- is suggested.
Andreev bound state at a strongly correlated oxide interface
NASA Astrophysics Data System (ADS)
Cheng, Guanglei; Tomczyk, Michelle; Tacla, Alexandre; Daley, Andrew; Lu, Shicheng; Veazey, Josh; Huang, Mengchen; Irvin, Patrick; Ryu, Sangwoo; Lee, Hyungwoo; Eom, Chang-Beom; Pekker, David; Levy, Jeremy
Strongly correlated electrons at oxide interfaces give rise to a set of novel physics phenomena including superconductivity and magnetism. At the LaAlO3/SrTiO3 (LAO/STO) interface, signatures of strong electron pairing persist even for conditions where superconductivity is suppressed. Meanwhile, an Andreev bound state (ABS) is a single quasiparticle excitation that mediates pair transport in confined superconductor-normal systems. Here we report a transition from pair resonant transport to ABS in sketched single electron transistors at the LAO/STO interface. This transition is consistent with a change of electron-electron interaction from attractive to repulsive, occurring at or near the Lifshitz transition. Such new electronically tunable electron-electron interaction may be useful for quantum simulation and engineering of novel quantum states in oxide materials. We gratefully acknowledge support from AFOSR FA9550-10-1-0524 (JL, CBE), AFOSR FA9550-12-1-0057 (JL, CBE, AD), NSF DMR-1104191 (JL), ONR N00014-15-1-2847 (JL).
Lower bound on concurrence for arbitrary-dimensional tripartite quantum states
NASA Astrophysics Data System (ADS)
Chen, Wei; Fei, Shao-Ming; Zheng, Zhu-Jun
2016-09-01
In this paper, we study the concurrence of arbitrary-dimensional tripartite quantum states. An explicit operational lower bound of concurrence is obtained in terms of the concurrence of substates. A given example shows that our lower bound may improve the well-known existing lower bounds of concurrence. The significance of our result is to get a lower bound when we study the concurrence of arbitrary m⊗ n⊗ l-dimensional tripartite quantum states.
Resonances and Bound States in Positron Annihilation on Molecules
NASA Astrophysics Data System (ADS)
Surko, C. M.
2007-10-01
Positron annihilation is important in such diverse areas as study of metabolic processes in the human brain and the characterization of materials. Annihilation on molecules has been a subject of keen interest for decades. In particular, annihilation rates can be orders of magnitude greater than those expected for simple collisions. Recent results put our understanding of many aspects of this long-standing problem on a firm footing. We now understand that the annihilation proceeds by vibrational Feshbach resonances (VFR). A prerequisite for the existence of these VFR is that the positron binds to the target. The annihilation energy spectra provide the best measures to date of positron binding energies. Predictions of a new theory of VFR-enhanced annihilation in small molecules (methyl halides) [1] show excellent, quantitative agreement with experiment. New data and analyses for larger molecules (e.g., hydrocarbons with more than two carbon atoms) show that annihilation rates depend strongly on the number of vibrational degrees of freedom but, surprisingly, only weakly on positron binding energy. This places important constraints on theories of annihilation in these molecules. Results for second bound (i.e., positronically excited) states and overtone and combination-mode VFR, as well as outstanding questions, will also be discussed. This work is done in collaboration with Jason Young. [1] G. F. Gribakin and C. M. R. Lee, Phys. Rev. Lett. 97, 193201 (2006).
Baryons as relativistic three-quark bound states
NASA Astrophysics Data System (ADS)
Eichmann, Gernot; Sanchis-Alepuz, Hèlios; Williams, Richard; Alkofer, Reinhard; Fischer, Christian S.
2016-11-01
We review the spectrum and electromagnetic properties of baryons described as relativistic three-quark bound states within QCD. The composite nature of baryons results in a rich excitation spectrum, whilst leading to highly non-trivial structural properties explored by the coupling to external (electromagnetic and other) currents. Both present many unsolved problems despite decades of experimental and theoretical research. We discuss the progress in these fields from a theoretical perspective, focusing on nonperturbative QCD as encoded in the functional approach via Dyson-Schwinger and Bethe-Salpeter equations. We give a systematic overview as to how results are obtained in this framework and explain technical connections to lattice QCD. We also discuss the mutual relations to the quark model, which still serves as a reference to distinguish 'expected' from 'unexpected' physics. We confront recent results on the spectrum of non-strange and strange baryons, their form factors and the issues of two-photon processes and Compton scattering determined in the Dyson-Schwinger framework with those of lattice QCD and the available experimental data. The general aim is to identify the underlying physical mechanisms behind the plethora of observable phenomena in terms of the underlying quark and gluon degrees of freedom.
Electron transport in multiterminal networks of Majorana bound states
NASA Astrophysics Data System (ADS)
Weithofer, Luzie; Recher, Patrik; Schmidt, Thomas L.
2014-11-01
We investigate electron transport through multiterminal networks hosting Majorana bound states (MBS) in the framework of full counting statistics. In particular, we apply our general results to T-shaped junctions of two Majorana nanowires. When the wires are in the topologically nontrivial regime, three MBS are localized near the outer ends of the wires, while one MBS is localized near the crossing point, and when the lengths of the wires are finite adjacent MBS can overlap. We propose a combination of current and cross-correlation measurements to reveal the predicted coupling of four Majoranas in a topological T junction. Interestingly, we show that the elementary transport processes at the central lead are different compared to the outer leads, giving rise to characteristic nonlocal signatures in electronic transport. We find quantitative agreement between our analytical model and numerical simulations of a tight-binding model. Using the numerical simulations, we discuss the effect of weak disorder on the current and the cross-correlation functions.
Path integral Monte Carlo on a lattice. II. Bound states
NASA Astrophysics Data System (ADS)
O'Callaghan, Mark; Miller, Bruce N.
2016-07-01
The equilibrium properties of a single quantum particle (qp) interacting with a classical gas for a wide range of temperatures that explore the system's behavior in the classical as well as in the quantum regime is investigated. Both the qp and the atoms are restricted to sites on a one-dimensional lattice. A path integral formalism developed within the context of the canonical ensemble is utilized, where the qp is represented by a closed, variable-step random walk on the lattice. Monte Carlo methods are employed to determine the system's properties. To test the usefulness of the path integral formalism, the Metropolis algorithm is employed to determine the equilibrium properties of the qp in the context of a square well potential, forcing the qp to occupy bound states. We consider a one-dimensional square well potential where all atoms on the lattice are occupied with one atom with an on-site potential except for a contiguous set of sites of various lengths centered at the middle of the lattice. Comparison of the potential energy, the energy fluctuations, and the correlation function are made between the results of the Monte Carlo simulations and the numerical calculations.
Absorption of Bound States in Hot, Dense Matter
Sheperd, R; Audebert, P; Chenais-Popovics, C; Geindre, J P; Fajardo, M; Iglesias, C; Moon, S; Rogers, F; Gauthier, J C; Springer, P
2001-03-06
Preliminary experiments using a long pulse laser generated X-ray source to back-light a short pulse laser heated thin foil have been performed at the Laboratoire pour l'Utilisation des Lasers Intenses (LULI) at Ecole Polytechnique in France. In this experiment, a 2 J, 300 ps, 532 nm laser was used to create the X-ray back-lighter. The primary diagnostic was a von Hamos spectrograph coupled to a 500 fs X-ray streak camera (TREX-VHS) developed at LLNL. This diagnostic combines high collection efficiency ({approx} 10{sup -4} steradians) with fast temporal response ({approx} 500 fs), allowing resolution of extremely transient spectral variations. The TREX-VHS was used to determine the time history, intensity, and spectral content of the back-lighter. The second diagnostic, Fourier Domain Interferometry (FDI), provides information about the position of the critical density of the target and thus the expansion hydrodynamics, laying the ground work for the plasma characterization. The plasmas were determined to be moderately to strongly coupled, resulting in absorption measurements that provide insight into bound states under such conditions.
Molecular Bound States of Supercritical Charged Impurities on Graphene
NASA Astrophysics Data System (ADS)
Velizhanin, Kirill; Adamska, Lyudmyla; Solenov, Dmitry
2015-03-01
Functionalization of graphene by chemical groups/atoms allows one to tune its electronic, chemical and mechanical properties. For example, metallic adatoms (e.g., Li, Ca, Y) can be important in applications ranging from hydrogen storage to superconductivity. Such adatoms bind ionically to graphene and the resulting positive ions move along graphene relatively freely, so understanding the energetics of their interaction with graphene and between each other becomes critical for assessing stability of resulting materials in practical applications. It has recently been demonstrated that ions with charge greater than Z ~ 1 induce a very peculiar non-linear electronic polarization of graphene, which is reminiscent to the Dirac vacuum reconstruction around superheavy nuclei. In our work we demonstrate that such non-linear polarization qualitatively changes not only graphene electronic structure but also the energetics of the effective graphene-mediated interaction between such ions. In my talk, I will discuss the properties of such effective interaction and its dependence on various parameters of the system. In particular, I will report on our finding that molecular bound states of supercritically charged ions can be formed on graphene at certain conditions. This work was performed under the NNSA of the U.S. DOE at LANL under Contract No. DE-AC52-06NA25396.
Coexistence of bound and virtual-bound states in shallow-core to valence x-ray spectroscopies
NASA Astrophysics Data System (ADS)
Sen Gupta, Subhra; Bradley, J. A.; Haverkort, M. W.; Seidler, G. T.; Tanaka, A.; Sawatzky, G. A.
2011-08-01
With the example of the non-resonant inelastic x-ray scattering (NIXS) at the O45 edges (5d→5f) of the actinides, we develop the theory for shallow-core to valence excitations, where the multiplet spread is larger than the core-hole attraction, such as if the core and valence orbitals have the same principal quantum number. This involves very strong final state configuration interaction (CI), which manifests itself as huge reductions in the Slater-Condon integrals, needed to explain the spectral shapes within a simple renormalized atomic multiplet theory. But more importantly, this results in a cross-over from bound (excitonic) to virtual-bound excited states with increasing energy, within the same core-valance multiplet structure, and in large differences between the dipole and high-order multipole transitions, as observed in NIXS. While the bound states (often higher multipole allowed) can still be modeled using local cluster-like models, the virtual-bound resonances (often dipole-allowed) cannot be interpreted within such local approaches. This is in stark contrast to the more familiar core-valence transitions between different principal quantum number shells, where all the final excited states almost invariably form bound core-hole excitons and can be modeled using local approaches. The possibility of observing giant multipole resonances for systems with high angular momentum ground states is also predicted. The theory is important to obtain ground state information from core-level x-ray spectroscopies of strongly correlated transition metal, rare-earth, and actinide systems.
Studying the scalar bound states of KK system in Bethe-Salpeter formalism
Guo Xinheng; Wu Xinghua
2007-09-01
We study the possible bound states of the KK system in the Bethe-Salpeter formalism in the ladder and instantaneous approximations. We find that the bound states exist. However, these bound states have very small decay widths. Therefore, besides the possible KK component, there may be some other structures in the observed f{sub 0}(980) and a{sub 0}(980)
String Models for the Heavy Quark-Antiquark Bound States.
NASA Astrophysics Data System (ADS)
Tse, Sze-Man
1988-12-01
The heavy quark-antiquark bound state is examined in the phenomenological string models. Specifically, the Nambu-Goto model and the Polyakov's smooth string model are studied in the large-D limit, D being the number of transverse space-time dimensions. The static potential V(R) is extracted in both models in the large-D limit. In the former case, this amounts to the usual saddle point calculation. In the latter case, the renormalized, physical string tension is expressed in terms of the bare string tension and the extrinsic curvature coupling. A systematic loop expansion of V(R) is developed and carried out explicitly to one loop order, with the two loops result presented without detail. For large separations R, the potential is linear in R with corrections of order 1/R. The coefficient of the 1/R Luscher term has the universal value -piD/24 to any finite order in the loop expansion. For very small separations R, the potential V(R) is also proportional to 1/R with a coefficient twice that of Luscher's term. The corrections are logarithmically small. Polyakov's smooth string model is extended to the finite temperature situation. The temperature dependence of the string tension is investigated in the large-D limit. The effective string tension is calculated to the second order in the loop expansion. At low temperature, it differs from that of the Nambu-Goto model only by terms that fall exponentially with inverse temperature. Comparison of the potential V(R) in the smooth string model with lattice gauge calculation and hadron spectroscopy data yields a consistent result.
Technology Transfer Automated Retrieval System (TEKTRAN)
In 2011-2012 at least 320 human cases of H3N2 (H3N2v) viruses closely related to swine influenza A viruses (IAV) were detected in the United States. We performed phylogenetic analysis of 200 whole genome sequences of North American swine IAV to identify reassortment events and compare these novel ge...
Solitons in superfluid (He-3)-A - Bound states on domain walls
NASA Technical Reports Server (NTRS)
Ho, T. L.; Fulco, J. R.; Schrieffer, J. R.; Wilczek, F.
1984-01-01
The effects of solitons on the spectrum of fermion excitations in superfluid (He-3)-A are investigated. It is found that there is a two-dimensional manifold of bound states with energies within the gap of the bulk superfluid. The bound-state spectrum lacks inversion symmetry parallel to the wall.
Weakly bound states of the He-He-Mg trimer
Li Yong; Huang Deping; Gou Qingdong; Han Huili; Shi Tingyun
2011-07-15
We search for the existence of the weakly bound He-He-Mg molecules. The He-He-Mg molecule is treated as a three-body system. By using hyperspherical coordinates, the Schroedinger equation for the triatomic system is solved in the adiabatic approximation. We obtain that the binding of the three atoms is possible. The binding energies of such molecules are estimated.
Dynamics of F/D networks: the role of bound states
Sakellariadou, Mairi; Stoica, Horace E-mail: f.stoica@imperial.ac.uk
2008-08-15
In a field theory model, we study, via numerical experiments, the role of bound states in the evolution of cosmic superstring networks, being composed by p F strings, q D strings and (p,q) bound states. We find robust evidence for scaling of all three components of the network, independently of initial conditions. The novelty of our numerical approach consists of having control over the initial abundance of bound states. This indeed allows us to identify the effect of bound states on the evolution of the network. We also find an additional energy loss mechanism, resulting in a lower overall string network energy, and thus scaling of the network. This new mechanism consists of the formation of bound states with an increasing length.
Binding Energy of Quantum Bound States in X-shaped Nanowire Intersection
2014-01-01
20] M. A. M. Versteegh, P. J. S. van Capel, and J. I. Dijkhuis, “Ultrafast all-optical gated amplifier based on zno nanowire lasing,” Applied Physics...States in X-shaped Nanowire Intersection The question of the possible existence of the quantum bound states (localized states) due to special...geometries has been a long standing problem in quantum theory. Knowledge of quantum bound states in crossed nanowire system is very important in
Formation of bound states in expanded metal studied via path integral molecular dynamics
NASA Astrophysics Data System (ADS)
Deymier, P. A.; Oh, Ki-Dong
2004-03-01
The usefulness of the restricted path integral molecular dynamics method for the study of strongly correlated electrons is demonstrated by studying the formation of bound electronic states in a half-filled expanded three-dimensional hydrogenoid body-centred cubic lattice at finite temperature. Starting from a metallic state with one-component plasma character, we find that bound electrons form upon expansion of the lattice. The bound electrons are spatially localized with their centre for the motion of gyration located at ionic positions. The number of bound electrons increases monotonically with decreasing density.
Two-electron bound states near a Coulomb impurity in gapped graphene
NASA Astrophysics Data System (ADS)
De Martino, Alessandro; Egger, Reinhold
2017-02-01
We formulate and solve the perhaps simplest two-body bound-state problem for interacting Dirac fermions in two spatial dimensions. A two-body bound state is predicted for gapped graphene monolayers in the presence of weakly repulsive electron-electron interactions and a Coulomb impurity with charge Z e >0 , where the most interesting case corresponds to Z =1 . We introduce a variational Chandrasekhar-Dirac spinor wave function and show the existence of at least one bound state. This state leaves clear signatures accessible by scanning tunneling microscopy. One may thereby obtain direct information about the strength of electron-electron interactions in graphene.
Raynal, Philippe; Luetkenhaus, Norbert
2005-08-15
Recently the problem of unambiguous state discrimination of mixed quantum states has attracted much attention. So far, bounds on the optimum success probability have been derived [T. Rudolph, R. W. Spekkens, and P. S. Turner, Phys. Rev. A 68, 010301(R) (2003)]. For two mixed states they are given in terms of the fidelity. Here we give tighter bounds as well as necessary and sufficient conditions for two mixed states to reach these bounds. Moreover we construct the corresponding optimal measurement strategies. With this result, we provide analytical solutions for unambiguous discrimination of a class of generic mixed states. This goes beyond known results which are all reducible to some pure state case. Additionally, we show that examples exist where the bounds cannot be reached.
Photon-assisted tunneling through a topological superconductor with Majorana bound states
Tang, Han-Zhao; Zhang, Ying-Tao; Liu, Jian-Jun
2015-12-15
Employing the Keldysh Nonequilibrium Green’s function method, we investigate time-dependent transport through a topological superconductor with Majorana bound states in the presence of a high frequency microwave field. It is found that Majorana bound states driven by photon-assisted tunneling can absorb(emit) photons and the resulting photon-assisted tunneling side band peaks can split the Majorana bound state that then appears at non-zero bias. This splitting breaks from the current opinion that Majorana bound states appear only at zero bias and thus provides a new experimental method for detecting Majorana bound states in the Non-zero-energy mode. We not only demonstrate that the photon-assisted tunneling side band peaks are due to Non-zero-energy Majorana bound states, but also that the height of the photon-assisted tunneling side band peaks is related to the intensity of the microwave field. It is further shown that the time-varying conductance induced by the Majorana bound states shows negative values for a certain period of time, which corresponds to a manifestation of the phase coherent time-varying behavior in mesoscopic systems.
Electrical measurement of the linewidth of a quantum well bound state
NASA Astrophysics Data System (ADS)
Kobos, Z. A.; Noonan, A.; Reed, M. A.
2017-03-01
We investigate electron tunneling spectroscopy in the presence of a bound state within a double quantum barrier, single quantum well structure. We demonstrate a new technique to directly measure the intrinsic linewidth of the bound state within the quantum well from the current-voltage signature of the resonant tunneling phenomena and contrast our results with the standing approach in the literature. We then examine the signal behavior for the influence of device temperature and find support for electron-electron interactions within the well. The measured intrinsic bound-state width, ΓE , in the negative differential conductance regime is 1.11 ± 0.01 meV.
Search for bound states of the eta-meson in light nuclei
NASA Technical Reports Server (NTRS)
Chrien, R. E.; Bart, S.; Pile, P.; Sutter, R.; Tsoupas, N.; Funsten, H. O.; Finn, J. M.; Lyndon, C.; Punjabi, V.; Perdrisat, C. F.
1988-01-01
A search for nuclear-bound states of the eta meson was carried out. Targets of lithium, carbon, oxygen, and aluminum were placed in a pion(+) beam at 800 MeV/c. A predicted eta bound state in O-15* (E sub x approx. = 540 MeV) with a width of approx. 9 MeV was not observed. A bound state of a size 1/3 of the predicted cross section would have been seen in this experiment at a confidence level of 3sigma (P is greater than 0.9987).
Extremal extensions of entanglement witnesses: Finding new bound entangled states
Sengupta, R.; Arvind
2011-09-15
In this paper, we discuss extremal extensions of entanglement witnesses based on Choi's map. The constructions are based on a generalization of the Choi map, from which we construct entanglement witnesses. These extremal extensions are powerful in terms of their capacity to detect entanglement of positive under partial transpose (PPT) entangled states and lead to unearthing of entanglement of new PPT states. We also use the Cholesky-like decomposition to construct entangled states which are revealed by these extremal entanglement witnesses.
Pair creation induced by transitions between electronic and positronic bound states
NASA Astrophysics Data System (ADS)
Liu, Y.; Lv, Q. Z.; Li, Y. T.; Grobe, R.; Su, Q.
2015-05-01
We study the creation process of electron-positron pairs from the quantum electrodynamical vacuum under very strong electric fields by solving the quantum field theoretical Dirac equation on a space-time grid. We investigate the role of bound-bound state mixing in such a process, which can be studied if the external force can be modeled by a combination of a potential barrier and a potential well. By increasing the magnitude of the two potentials, discrete states that originate from the positive and negative energy continua can become quasidegenerate in the mass gap region (between -mc 2 and mc 2). We show that this bound-bound state mixing is quite different from the usual bound-continuum state mixing where the particles are created until the Pauli exclusion principle inhibits this process. In the case of bound-bound mixing the particle number exhibits a characteristic oscillatory behavior that in principle can last forever. These findings can be modeled by an effective two-state model.
Quark-antiquark bound-state spectroscopy and QCD
Bloom, E.D.
1982-11-01
The discussion covers quarks as we know them, the classification of ordinary mesons in terms of constituent quarks, hidden charm states and charmed mesons, bottom quarks, positronium as a model for quarti q, quantum chromodynamics and its foundation in experiment, the charmonium model, the mass of states, fine structure and hyperfine structure, classification, widths of states, rate and multipolarity of gamma transitions, questions about bottom, leptonic widths and the determination of Q/sub b/, the mass splitting of the n/sup 3/S/sub 1/ states, the center of gravity of the masses of the n/sup 3/P; states, n/sup 3/ P; fine structure and classification, branching ratios for upsilon' ..-->.. tau chi/sub 6j/ and the tau cascade reactions, hyperfine splitting, and top. (GHT)
Disorder-induced bound states within an adatom-quantum wire system
NASA Astrophysics Data System (ADS)
Magnetta, Bradley; Ordonez, Gonzalo
2014-03-01
Bound states induced by disorder are theoretically observed within a quantum wire and adatom system. The quantum wire is modeled as an array of quantum wells with random energies and exhibits Anderson Localization. By varying the energy of our adatom and adjusting the tunneling strength between the adatom and the quantum wire we observe disorder-induced bound states between the the adatom and its attached point. The characteristics of these disorder-induced bound states are greatly influenced by the site of interest on the quantum wire. Utilizing random quantum wires and disordered superlattices to produce bound states may offer flexibility in fabrication as well as provide grounds for energy transmission in photovoltaics.
Impurity bound states in fully gapped d-wave superconductors with subdominant order parameters.
Mashkoori, Mahdi; Björnson, Kristofer; Black-Schaffer, Annica M
2017-03-10
Impurities in superconductors and their induced bound states are important both for engineering novel states such as Majorana zero-energy modes and for probing bulk properties of the superconducting state. The high-temperature cuprates offer a clear advantage in a much larger superconducting order parameter, but the nodal energy spectrum of a pure d-wave superconductor only allows virtual bound states. Fully gapped d-wave superconducting states have, however, been proposed in several cuprate systems thanks to subdominant order parameters producing d + is- or d + id'-wave superconducting states. Here we study both magnetic and potential impurities in these fully gapped d-wave superconductors. Using analytical T-matrix and complementary numerical tight-binding lattice calculations, we show that magnetic and potential impurities behave fundamentally different in d + is- and d + id'-wave superconductors. In a d + is-wave superconductor, there are no bound states for potential impurities, while a magnetic impurity produces one pair of bound states, with a zero-energy level crossing at a finite scattering strength. On the other hand, a d + id'-wave symmetry always gives rise to two pairs of bound states and only produce a reachable zero-energy level crossing if the normal state has a strong particle-hole asymmetry.
Impurity bound states in fully gapped d-wave superconductors with subdominant order parameters
Mashkoori, Mahdi; Björnson, Kristofer; Black-Schaffer, Annica M.
2017-01-01
Impurities in superconductors and their induced bound states are important both for engineering novel states such as Majorana zero-energy modes and for probing bulk properties of the superconducting state. The high-temperature cuprates offer a clear advantage in a much larger superconducting order parameter, but the nodal energy spectrum of a pure d-wave superconductor only allows virtual bound states. Fully gapped d-wave superconducting states have, however, been proposed in several cuprate systems thanks to subdominant order parameters producing d + is- or d + id′-wave superconducting states. Here we study both magnetic and potential impurities in these fully gapped d-wave superconductors. Using analytical T-matrix and complementary numerical tight-binding lattice calculations, we show that magnetic and potential impurities behave fundamentally different in d + is- and d + id′-wave superconductors. In a d + is-wave superconductor, there are no bound states for potential impurities, while a magnetic impurity produces one pair of bound states, with a zero-energy level crossing at a finite scattering strength. On the other hand, a d + id′-wave symmetry always gives rise to two pairs of bound states and only produce a reachable zero-energy level crossing if the normal state has a strong particle-hole asymmetry. PMID:28281570
Impurity bound states in fully gapped d-wave superconductors with subdominant order parameters
NASA Astrophysics Data System (ADS)
Mashkoori, Mahdi; Björnson, Kristofer; Black-Schaffer, Annica M.
2017-03-01
Impurities in superconductors and their induced bound states are important both for engineering novel states such as Majorana zero-energy modes and for probing bulk properties of the superconducting state. The high-temperature cuprates offer a clear advantage in a much larger superconducting order parameter, but the nodal energy spectrum of a pure d-wave superconductor only allows virtual bound states. Fully gapped d-wave superconducting states have, however, been proposed in several cuprate systems thanks to subdominant order parameters producing d + is- or d + id‧-wave superconducting states. Here we study both magnetic and potential impurities in these fully gapped d-wave superconductors. Using analytical T-matrix and complementary numerical tight-binding lattice calculations, we show that magnetic and potential impurities behave fundamentally different in d + is- and d + id‧-wave superconductors. In a d + is-wave superconductor, there are no bound states for potential impurities, while a magnetic impurity produces one pair of bound states, with a zero-energy level crossing at a finite scattering strength. On the other hand, a d + id‧-wave symmetry always gives rise to two pairs of bound states and only produce a reachable zero-energy level crossing if the normal state has a strong particle-hole asymmetry.
Zilberg, Shmuel; Haas, Yehuda
2011-07-07
The energy and approximate structure of certain S(0)/S(1) conical intersections (CI) are shown computationally to be deducible from those of two bound states: the first triplet (T(1)), which is iso-energetic with the CI, and the second excited singlet state (S(2)). This is demonstrated for acepentalene (I) and its perfluoro derivative (II) using the twin state concept for three states systems and based on the fact that the triplet T(1) is almost degenerate with the CI. The stable S(2) (C(3v) configuration) state exhibits unusual exaltation of Jahn-Teller active degenerate mode-ν(JT) = 2058 cm(-1) (∼500 cm(-1) higher than analogous e-mode of the symmetric (C(3v)) T(1) and the dianion I(-2) or any C-C vibration of the Jahn-Teller distorted (C(s)) ground state minimum). The acepentalene molecule, whose rigid structure and possibility to attain the relatively high symmetry C(3v) configuration, is a particularly suitable candidate for this purpose.
Audenaert, Koenraad M. R.; Mosonyi, Milán
2014-10-01
We consider the multiple hypothesis testing problem for symmetric quantum state discrimination between r given states σ₁, …, σ{sub r}. By splitting up the overall test into multiple binary tests in various ways we obtain a number of upper bounds on the optimal error probability in terms of the binary error probabilities. These upper bounds allow us to deduce various bounds on the asymptotic error rate, for which it has been hypothesized that it is given by the multi-hypothesis quantum Chernoff bound (or Chernoff divergence) C(σ₁, …, σ{sub r}), as recently introduced by Nussbaum and Szkoła in analogy with Salikhov's classical multi-hypothesis Chernoff bound. This quantity is defined as the minimum of the pairwise binary Chernoff divergences min{sub j
Calculations of bar K-nuclear quasi-bound states using chiral bar KN amplitudes
NASA Astrophysics Data System (ADS)
Mareš, J.; Barnea, N.; Cieplý, A.; Friedman, E.; Gal, A.; Gazda, D.
2014-03-01
We review our recent calculations of K- quasi-bound states in nuclear systems using subthreshold energy dependent chiral bar KN amplitudes. Strong energy dependence of the scattering amplitudes requires self-consistent evaluation of the involved bar KN interactions. In view of sizable widths predicted by our calculations, an unambiguous identification of K--nuclear quasi-bound states in ongoing experimental searches would be difficult.
Scattering and bound state Green's functions on a plane via so(2,1) Lie algebra
Borges, P. F.; Boschi-Filho, H.; Vaidya, A. N.
2006-11-15
We calculate the Green's functions for the particle-vortex system, for two anyons on a plane with and without a harmonic regulator and in a uniform magnetic field. These Green's functions which describe scattering or bound states (depending on the specific potential in each case) are obtained exactly using an algebraic method related to the SO(2,1) Lie group. From these Green's functions we obtain the corresponding wave functions and for the bound states we also find the energy spectra.
Eta bound states in nuclei: a probe of flavour-singlet dynamics
Steven D. Bass; Anthony W. Thomas
2005-07-01
We argue that eta bound states in nuclei are sensitive to the singlet component in the eta. The bigger the singlet component, the more attraction and the greater the binding. Thus, measurements of eta bound states will yield new information about axial U(1) dynamics and glue in mesons. Eta - etaprime mixing plays an important role in understanding the value of the eta-nucleon scattering length.
Bound soliton state in all-polarization maintaining fiber laser mode-locked by graphene
NASA Astrophysics Data System (ADS)
Bogusławski, Jakub; Soboń, Grzegorz; Pasternak, Iwona; Krajewska, Aleksandra; Strupiński, Włodek; Abramski, Krzysztof M.; Sotor, Jarosław
2016-12-01
We report our observations of both fundamental and bound soliton states generated in all-polarization maintaining (all-PM) fiber laser mode-locked by graphene saturable absorber. The laser can generate fundamental soliton pulses with 312 fs duration, centered at 1560 nm. For higher pumping power the laser operates in bound soliton state. Stable 460 fs pulses with equal intensities and 9.4 pulse-to-pulse separation.
State-Bound Estimation for Nonlinear Systems Using Randomized Mu-Analysis
2014-04-30
Jae-Hun Park, Ho J. Lee, Hong S. Min, and Seon-Dong Kim. The effects of geothermal heating on the East/Japan Sea circulation. J. Geophys. Res. Oceans...AFRL-AFOSR-UK-TR-2014-0020 State-bound estimation for nonlinear systems using randomized mu-analysis Jongrae Kim THE UNIVERSITY OF GLASGOW...COVERED (From – To) 28 February 2013 – 27 February 2014 4. TITLE AND SUBTITLE State-bound estimation for nonlinear systems using randomized mu
Bound Electron States in Skew-symmetric Quantum Wire Intersections
2014-01-01
in transistors, solar cells , LEDs, and diode lasers. They have also investigated quantum dots as agents for medical imaging and as possible qubits in... solar cells .” Chemical reviews 110.11 (2010): 6873-6890. [9] Bonadeo, Nicolas H., et al. ”Coherent optical control of the quantum state of a single...dots on GaAs /InP , (inset) a single InAs quantum dot. two reasons. First, the superposition of the ground and excited states de- phases more slowly in
Behavior of Neutral s-States in Loosely Bound Nuclei
NASA Astrophysics Data System (ADS)
Hoffman, C. R.; Kay, B. P.; Schiffer, J. P.
2014-09-01
We have shown that the variation in binding energy of 1/2+ and 5/2+ states in isotopes of Be to O with N = 5 to 13 can largely be described in simple geometrical terms. The behavior of neutral s-states is qualitatively different from other l values, showing a tendency to linger below threshold whereas others do not, and nor do proton s-states. This observation is supported by a wealth of experimental data obtained from radioactive ion beams experiments. While calculations, such as those using the shell model, may reproduce the data, it is likely this simple geometrical effect is subsumed in the effective interactions used. The lingering of neutral s-states is the same mechanism responsible for neutron halos, and leads one to speculate the existence of heavier halo nuclei close to 78Ni. This work is supported by the U.S. Department of Energy, Office of Nuclear Physics, under Contract No. DE-AC02-06CH11357.
SUSY in silico: Numerical D-brane bound state spectroscopy
NASA Astrophysics Data System (ADS)
Anous, Tarek
2016-11-01
We numerically construct the supersymmetric and non-supersymmetric wave functions of an N =4 quiver quantum mechanics with two Abelian nodes and a single arrow. This model captures the dynamics of a pair of wrapped D-branes interacting via a single light string mode. A dimensionless parameter ν , which is inversely proportional to the Fayet-Iliopoulos parameter, controls whether the bulk of the wave functions are supported on the Higgs branch or the Coulomb branch. We demonstrate how the supersymmetric and excited states morph as ν is tuned. We also numerically compute the energy gap between the ground state and the first excited states as a function of ν . An expression for the gap, computed on the Coulomb branch, matches nicely with our numerics at large ν but deviates at small ν where the Higgs branch becomes the relevant description of the physics. In the appendix, we provide the Schrödinger equations fully reduced via symmetries which, in principle, allow for the numerical determination of the entire spectrum at any point in moduli space. For the ground states, this numerical determination of the spectrum can be thought of as the first in silico check of various Witten index calculations.
Human Infections with Novel Reassortant Influenza A(H3N2)v Viruses, United States, 2011
Lindstrom, Stephen; Garten, Rebecca; Balish, Amanda; Shu, Bo; Emery, Shannon; Berman, LaShondra; Barnes, Nathelia; Sleeman, Katrina; Gubareva, Larisa; Villanueva, Julie
2012-01-01
During July–December 2011, a variant virus, influenza A(H3N2)v, caused 12 human cases of influenza. The virus contained genes originating from swine, avian, and human viruses, including the M gene from influenza A(H1N1)pdm09 virus. Influenza A(H3N2)v viruses were antigenically distinct from seasonal influenza viruses and similar to proposed vaccine virus A/Minnesota/11/2010. PMID:22516540
Unitary photoassociation: One-step production of ground-state bound molecules
Kallush, S.; Kosloff, R.
2008-02-15
Bound-state molecules can be photoassociated directly from ultracold free-atom pairs by excitation to a purely repulsive electronic state. The process is explained on the basis of quantum unitarity: the initially free-scattering state is transformed by an impulsive light pulse to a deformed superposition which contains bound-state components. For pulse durations which are short compared to the ultracold dynamics, the maximal rate of photoassociation was found to be determined by the initial stationary distribution of scattering states of the atom pairs. The process was simulated for an ultracold gas of {sup 87}Rb with a temperature of T=44 {mu}K and a density of {approx_equal}10{sup 11} cm{sup -3}. Transform-limited pulses maximize the photoassociation, yielding {approx}1 bound molecule per pulse. Coherent control calculated by a local control scheme can increase the photoassociation yield by two orders of magnitude.
Scattering and bound states of fermions in a mixed vector–scalar smooth step potential
Castilho, W.M. Castro, A.S. de
2014-07-15
The scattering of a fermion in the background of a smooth step potential is considered with a general mixing of vector and scalar Lorentz structures with the scalar coupling stronger than or equal to the vector coupling. Charge-conjugation and chiral-conjugation transformations are discussed and it is shown that a finite set of intrinsically relativistic bound-state solutions appears as poles of the transmission amplitude. It is also shown that those bound solutions disappear asymptotically as one approaches the conditions for the realization of the so-called spin and pseudospin symmetries in a four-dimensional space–time. - Highlights: • Scattering and bound states of fermions in a kink-like potential. • No pair production despite the high localization. • No bounded solution under exact spin and pseudospin symmetries.
Observing Majorana bound states of Josephson vortices in topological superconductors
Grosfeld, Eytan; Stern, Ady
2011-01-01
In recent years there has been an intensive search for Majorana fermion states in condensed matter systems. Predicted to be localized on cores of vortices in certain nonconventional superconductors, their presence is known to render the exchange statistics of bulk vortices non-Abelian. Here we study the equations governing the dynamics of phase solitons (fluxons) in a Josephson junction in a topological superconductor. We show that the fluxon will bind a localized zero energy Majorana mode and will consequently behave as a non-Abelian anyon. The low mass of the fluxon, as well as its experimentally observed quantum mechanical wave-like nature, will make it a suitable candidate for vortex interferometry experiments demonstrating non-Abelian statistics. We suggest two experiments that may reveal the presence of the zero mode carried by the fluxon. Specific experimental realizations will be discussed as well. PMID:21730165
Fingerprint of topological Andreev bound states in phase-dependent heat transport
NASA Astrophysics Data System (ADS)
Sothmann, Björn; Hankiewicz, Ewelina M.
2016-08-01
We demonstrate that phase-dependent heat currents through superconductor-topological insulator Josephson junctions provide a useful tool to probe the existence of topological Andreev bound states, even for multichannel surface states. We predict that in the tunneling regime topological Andreev bound states lead to a minimum of the thermal conductance for a phase difference ϕ =π , in clear contrast to a maximum of the thermal conductance at ϕ =π that occurs for trivial Andreev bound states in superconductor-normal-metal tunnel junctions. This opens up the possibility that phase-dependent heat transport can distinguish between topologically trivial and nontrivial 4 π modes. Furthermore, we propose a superconducting quantum interference device geometry where phase-dependent heat currents can be measured using available experimental technology.
Bhandary, Nimai; Singh, Aadesh P; Kumar, Sandeep; Ingole, Pravin P; Thakur, Gohil S; Ganguli, Ashok K; Basu, Suddhasatwa
2016-10-06
A graphitic carbon nitride (g-C3 N4 ) polymer matrix was embedded with AgNi alloy nanoparticles using a simple and direct in situ solid-state heat treatment method to develop a novel AgNi/g-C3 N4 photocatalyst. The characterization confirms that the AgNi alloy particles are homogeneously distributed throughout the g-C3 N4 matrix. The catalyst shows excellent photoelectrochemical activity for water splitting with a maximum photocurrent density of 1.2 mA cm(-2) , which is the highest reported for doped g-C3 N4 . Furthermore, a detailed experimental study of the photocatalytic degradation of Rhodamine B (RhB) dye using doped g-C3 N4 showed the highest reported degradation efficiency of approximately 95 % after 90 min. The electronic conductivity increased upon incorporation of AgNi alloy nanoparticles on g-C3 N4 and the material showed efficient charge carrier separation and transfer characteristics, which are responsible for the enhanced photoelectrochemical and photocatalytic performance under visible light.
Tunable Plasmonic Reflection by Bound 1D Electron States in a 2D Dirac Metal
NASA Astrophysics Data System (ADS)
Jiang, B.-Y.; Ni, G. X.; Pan, C.; Fei, Z.; Cheng, B.; Lau, C. N.; Bockrath, M.; Basov, D. N.; Fogler, M. M.
2016-08-01
We show that the surface plasmons of a two-dimensional Dirac metal such as graphene can be reflected by linelike perturbations hosting one-dimensional electron states. The reflection originates from a strong enhancement of the local optical conductivity caused by optical transitions involving these bound states. We propose that the bound states can be systematically created, controlled, and liquidated by an ultranarrow electrostatic gate. Using infrared nanoimaging, we obtain experimental evidence for the locally enhanced conductivity of graphene induced by a carbon nanotube gate, which supports this theoretical concept.
In-medium mathaccent "7016relax K- and eta -meson Interactions and Bound States
NASA Astrophysics Data System (ADS)
Gal, A.; Friedman, E.; Barnea, N.; Cieplý, A.; Mareš, J.; Gazda, D.
The role played by subthreshold meson-baryon dynamics is demonstrated in kaonic-atom, Kbar-nuclear and eta-nuclear bound-state calculations within in-medium models of Kbar-N and eta-N interactions. New analyses of kaonic atom data reveal appreciable multi-nucleon contributions. Calculations of eta-nuclear bound states show, in particular, that the eta-N scattering length is not a useful indicator of whether or not eta mesons bind in nuclei nor of the widths anticipated for such states.
Asymptotic behavior of impurity-induced bound states in low-dimensional topological superconductors
NASA Astrophysics Data System (ADS)
Kaladzhyan, V.; Bena, C.; Simon, P.
2016-12-01
We study theoretically the asymptotic behavior of the Shiba bound states associated with magnetic impurities embedded in both 2D and 1D anomalous superconductors. We calculate analytically the spatial dependence of the local density of states together with the spin polarization associated with the Shiba bound states. We show that the latter quantity exhibits drastic differences between s-wave and different types of p-wave superconductors. Such properties, which could be measured using spin-polarized STM, offer therefore a way to discriminate between singlet and triplet pairing in low-dimensional superconductors, as well as a way to estimate the amplitude of the triplet pairing in these systems.
Study of BB ¯*/DD ¯* bound states in a Bethe-Salpeter approach
NASA Astrophysics Data System (ADS)
He, Jun
2014-10-01
In this work the BB ¯*/DD ¯* system is studied in the Bethe-Salpeter approach with quasipotential approximation. In our calculation both direct and cross diagrams are included in the one-boson-exchange potential. The numerical results indicate the existence of an isoscalar bound state DD ¯* with JPC=1++, which may be related to the X(3872). In the isovector sector, no bound state is produced from the interactions of DD ¯* and BB ¯*, which suggests the molecular state explanations for Zb(10610) and Zc(3900) are excluded.
Tunable Plasmonic Reflection by Bound 1D Electron States in a 2D Dirac Metal.
Jiang, B-Y; Ni, G X; Pan, C; Fei, Z; Cheng, B; Lau, C N; Bockrath, M; Basov, D N; Fogler, M M
2016-08-19
We show that the surface plasmons of a two-dimensional Dirac metal such as graphene can be reflected by linelike perturbations hosting one-dimensional electron states. The reflection originates from a strong enhancement of the local optical conductivity caused by optical transitions involving these bound states. We propose that the bound states can be systematically created, controlled, and liquidated by an ultranarrow electrostatic gate. Using infrared nanoimaging, we obtain experimental evidence for the locally enhanced conductivity of graphene induced by a carbon nanotube gate, which supports this theoretical concept.
Search for eta '(958)-nucleus Bound States by (p,d) Reaction at GSI and FAIR
NASA Astrophysics Data System (ADS)
Fujioka, H.; Ayyad, Y.; Benlliure, J.; Brinkmann, K.-T.; Friedrich, S.; Geissel, H.; Gellanki, J.; Guo, C.; Gutz, E.; Haettner, E.; Harakeh, M. N.; Hayano, R. S.; Higashi, Y.; Hirenzaki, S.; Hornung, C.; Igarashi, Y.; Ikeno, N.; Itahashi, K.; Iwasaki, M.; Jido, D.; Kalantar-Nayestanaki, N.; Kanungo, R.; Knoebel, R.; Kurz, N.; Metag, V.; Mukha, I.; Nagae, T.; Nagahiro, H.; Nanova, M.; Nishi, T.; Ong, H. J.; Pietri, S.; Prochazka, A.; Rappold, C.; Reiter, M. P.; Rodríguez-Sánchez, J. L.; Scheidenberger, C.; Simon, H.; Sitar, B.; Strmen, P.; Sun, B.; Suzuki, K.; Szarka, I.; Takechi, M.; Tanaka, Y. K.; Tanihata, I.; Terashima, S.; Watanabe, Y. N.; Weick, H.; Widmann, E.; Winfield, J. S.; Xu, X.; Yamakami, H.; Zhao, J.
The mass of the {\\eta}' meson is theoretically expected to be reduced at finite density, which indicates the existence of {\\eta}'-nucleus bound states. To investigate these states, we perform missing-mass spectroscopy for the (p, d) reaction near the {\\eta}' production threshold. The overview of the experimental situation is given and the current status is discussed.
Explicit formula for the Holevo bound for two-parameter qubit-state estimation problem
NASA Astrophysics Data System (ADS)
Suzuki, Jun
2016-04-01
The main contribution of this paper is to derive an explicit expression for the fundamental precision bound, the Holevo bound, for estimating any two-parameter family of qubit mixed-states in terms of quantum versions of Fisher information. The obtained formula depends solely on the symmetric logarithmic derivative (SLD), the right logarithmic derivative (RLD) Fisher information, and a given weight matrix. This result immediately provides necessary and sufficient conditions for the following two important classes of quantum statistical models; the Holevo bound coincides with the SLD Cramér-Rao bound and it does with the RLD Cramér-Rao bound. One of the important results of this paper is that a general model other than these two special cases exhibits an unexpected property: the structure of the Holevo bound changes smoothly when the weight matrix varies. In particular, it always coincides with the RLD Cramér-Rao bound for a certain choice of the weight matrix. Several examples illustrate these findings.
Experimental and theoretical study of bound and quasibound states of Ce{sup -}
Walter, C. W.; Gibson, N. D.; Li, Y.-G.; Matyas, D. J.; Alton, R. M.; Lou, S. E.; Field, R. L. III; Hanstorp, D.; Pan, Lin; Beck, Donald R.
2011-09-15
The negative ion of cerium is investigated experimentally with tunable infrared laser photodetachment spectroscopy and theoretically with relativistic configuration interaction in the continuum formalism. The relative cross section for neutral atom production is measured with a crossed ion-beam-laser-beam apparatus over the photon energy range of 0.54-0.75 eV. A rich resonance spectrum is revealed near the threshold with, at least, 12 peaks observed due to transitions from bound states of Ce{sup -} to either bound or quasibound excited states of the negative ion. Theoretical calculations of the photodetachment cross sections enable identification of the transitions responsible for the measured peaks. Two of the peaks are due to electric dipole-allowed bound-bound transitions in Ce{sup -}, making cerium only the second atomic negative ion that has been demonstrated to support multiple bound states of opposite parity. In addition, combining the experimental data with the theoretical analysis determines the electron affinity of cerium to be 0.628(10) eV and the fine structure splitting of the ground state of Ce{sup -} ({sup 4} H{sub 7/2}-{sup 4} H{sub 9/2}) to be 0.097 75(4) eV.
The hyperbolic step potential: Anti-bound states, SUSY partners and Wigner time delays
NASA Astrophysics Data System (ADS)
Gadella, M.; Kuru, Ş.; Negro, J.
2017-04-01
We study the scattering produced by a one dimensional hyperbolic step potential, which is exactly solvable and shows an unusual interest because of its asymmetric character. The analytic continuation of the scattering matrix in the momentum representation has a branch cut and an infinite number of simple poles on the negative imaginary axis which are related with the so called anti-bound states. This model does not show resonances. Using the wave functions of the anti-bound states, we obtain supersymmetric (SUSY) partners which are the series of Rosen-Morse II potentials. We have computed the Wigner reflection and transmission time delays for the hyperbolic step and such SUSY partners. Our results show that the more bound states a partner Hamiltonian has the smaller is the time delay. We also have evaluated time delays for the hyperbolic step potential in the classical case and have obtained striking similitudes with the quantum case.
Short-lived two-soliton bound states in weakly perturbed nonlinear Schrodinger equation.
Dmitriev, Sergey V.; Shigenari, Takeshi
2002-06-01
Resonant soliton collisions in the weakly discrete nonlinear Schrodinger equation are studied numerically. The fractal nature of the soliton scattering, described in our previous works, is investigated in detail. We demonstrate that the fractal scattering pattern is related to the existence of the short-lived two-soliton bound states. The bound state can be regarded as a two-soliton quasiparticle of a new type, different from the breather. We establish that the probability P of a bound state with the lifetime L follows the law P approximately L(-3). In the frame of a simple two-particle model, we derive the nonlinear map, which generates the fractal pattern similar to that observed in the numerical study of soliton collisions. (c) 2002 American Institute of Physics.
Majorana bound state in a coupled quantum-dot hybrid-nanowire system.
Deng, M T; Vaitiekėnas, S; Hansen, E B; Danon, J; Leijnse, M; Flensberg, K; Nygård, J; Krogstrup, P; Marcus, C M
2016-12-23
Hybrid nanowires combining semiconductor and superconductor materials appear well suited for the creation, detection, and control of Majorana bound states (MBSs). We demonstrate the emergence of MBSs from coalescing Andreev bound states (ABSs) in a hybrid InAs nanowire with epitaxial Al, using a quantum dot at the end of the nanowire as a spectrometer. Electrostatic gating tuned the nanowire density to a regime of one or a few ABSs. In an applied axial magnetic field, a topological phase emerges in which ABSs move to zero energy and remain there, forming MBSs. We observed hybridization of the MBS with the end-dot bound state, which is in agreement with a numerical model. The ABS/MBS spectra provide parameters that are useful for understanding topological superconductivity in this system.
Widths of K¯-nuclear deeply bound states in a dynamical model
NASA Astrophysics Data System (ADS)
Mareš, J.; Friedman, E.; Gal, A.
2005-01-01
The relativistic mean field (RMF) model is applied to a system of nucleons and a Kbar meson, interacting via scalar and vector boson fields. The model incorporates the standard RMF phenomenology for bound nucleons and, for the Kbar meson, it relates to low-energy Kbar N and K- atom phenomenology. Deeply bound Kbar nuclear states are generated dynamically across the periodic table and are exhibited for 12C and 16O over a wide range of binding energies. Substantial polarization of the core nucleus is found for these light nuclei. Absorption modes are also included dynamically, considering explicitly both the resulting compressed nuclear density and the reduced phase space for Kbar absorption from deeply bound states. The behavior of the calculated width as function of the Kbar binding energy is studied in order to explore limits on the possible existence of narrow Kbar nuclear states.
Majorana bound state in a coupled quantum-dot hybrid-nanowire system
NASA Astrophysics Data System (ADS)
Deng, M. T.; Vaitiekėnas, S.; Hansen, E. B.; Danon, J.; Leijnse, M.; Flensberg, K.; Nygård, J.; Krogstrup, P.; Marcus, C. M.
2016-12-01
Hybrid nanowires combining semiconductor and superconductor materials appear well suited for the creation, detection, and control of Majorana bound states (MBSs). We demonstrate the emergence of MBSs from coalescing Andreev bound states (ABSs) in a hybrid InAs nanowire with epitaxial Al, using a quantum dot at the end of the nanowire as a spectrometer. Electrostatic gating tuned the nanowire density to a regime of one or a few ABSs. In an applied axial magnetic field, a topological phase emerges in which ABSs move to zero energy and remain there, forming MBSs. We observed hybridization of the MBS with the end-dot bound state, which is in agreement with a numerical model. The ABS/MBS spectra provide parameters that are useful for understanding topological superconductivity in this system.
Fermi polaron in two dimensions: Importance of the two-body bound state
Klawunn, Michael; Recati, Alessio
2011-09-15
We investigate a single impurity interacting with a free two-dimensional atomic Fermi gas. The interaction between the impurity and the gas is characterized by an arbitrary attractive short-range potential, which, in two dimensions, always admits a two-particle bound state. We provide analytical expressions for the energy and the effective mass of the dressed impurity by including the two-body bound state, which is crucial for strong interactions, in the integral equation for the effective interaction. Using the same method, we also give the results for the polaron parameters in one and three dimensions and find good agreement with previous results. Thus, our relations can be used as a simple way to estimate the polaron parameters once the two-body bound state of the interaction potential is known.
Critical field enhancement of asymptotic optical bound states in the continuum
Yoon, Jae Woong; Song, Seok Ho; Magnusson, Robert
2015-01-01
We study spectral singularities and critical field enhancement factors associated with embedded photonic bound states in subwavelength periodic Si films. Ultrahigh-Q resonances supporting field enhancement factor exceeding 108 are obtained in the spectral vicinity of exact embedded eigenvalues in spite of deep surface modulation and vertical asymmetry of the given structure. Treating relations between the partial resonance Q and field enhancement factors with an analytical coupled-mode model, we derive a general strategy to maximize the field enhancement associated with these photonic bound states in the presence of material dissipation. The analytical expression for the field enhancement quantitatively agrees with rigorous numerical calculations. Therefore, our results provide a general knowledge for designing practical resonance elements based on optical bound states in the continuum in various applications. PMID:26673548
The Analogue of the Aharonov-Bohm Effect for Bound States for Neutral Particles
NASA Astrophysics Data System (ADS)
Bakke, Knut; Furtado, C.
We study the analogue of the Aharonov-Bohm effect for bound states for a neutral particle with a permanent magnetic dipole moment interacting with an external field. We consider a neutral particle confined to moving between two coaxial cylinders and show the dependence of the energy levels on the Aharonov-Casher quantum flux. Moreover, we show that the same flux dependence of the bound states can be found when the neutral particle is confined to a one-dimensional quantum ring and a quantum dot, and we also calculate the persistent currents in each case.
Accidental bound states in the continuum in an open Sinai billiard
NASA Astrophysics Data System (ADS)
Pilipchuk, A. S.; Sadreev, A. F.
2017-02-01
The fundamental mechanism of the bound states in the continuum is the full destructive interference of two resonances when two eigenlevels of the closed system are crossing. There is, however, a wide class of quantum chaotic systems which display only avoided crossings of eigenlevels. As an example of such a system we consider the Sinai billiard coupled with two semi-infinite waveguides. We show that notwithstanding the absence of degeneracy bound states in the continuum occur due to accidental decoupling of the eigenstates of the billiard from the waveguides.
Bound state solutions of the Schrödinger equation for modified Kratzer's molecular potential
NASA Astrophysics Data System (ADS)
Berkdemir, Cüneyt; Berkdemir, Ayşe; Han, Jiaguang
2006-01-01
We present the arbitrary angular momentum solutions of the Schrödinger equation for a diatomic molecule with the modified Kratzer potential De[( r - re)/ r] 2. The bound state energy eigenvalues and the corresponding eigenfunctions are obtained by the use of the Nikiforov-Uvarov (NU) method which is related to the solutions in terms of Jacobi polynomials. The bound states are calculated for various values of ℓ with n ⩽ 5 and applied to several diatomic molecules. All of these calculations present an effective and methodological procedure under the NU method to investigate the Kratzer's molecular systems.
Kinematic constraints on formation of bound states of cosmic strings: Field theoretical approach
Salmi, P.; Achucarro, A.; Copeland, E. J.; Kibble, T. W. B.; Putter, R. de; Steer, D. A.
2008-02-15
Superstring theory predicts the potential formation of string networks with bound states ending in junctions. Kinematic constraints for junction formation have been derived within the Nambu-Goto thin string approximation. Here we test these constraints numerically in the framework of the Abelian-Higgs model in the Type-I regime and report on good agreement with the analytical predictions. We also demonstrate that strings can effectively pass through each other when they meet at speeds slightly above the critical velocity permitting bound-state formation. This is due to reconnection effects that are beyond the scope of the Nambu-Goto approximation.
NASA Astrophysics Data System (ADS)
Higashi, Yoichi; Nagai, Yuki; Yoshida, Tomohiro; Kato, Masaru; Yanase, Youichi
2015-11-01
We study the excitation spectra and the wave functions of quasiparticle bound states at a vortex and an edge in bilayer Rashba superconductors under a magnetic field. In particular, we focus on the quasiparticle states at the zero energy in the pair-density wave state in a topologically non-trivial phase. We numerically demonstrate that the quasiparticle wave functions with zero energy are localized at both the edge and the vortex core if the magnetic field exceeds the critical value.
El Nahhas, Amal; Consani, Cristina; Blanco-Rodríguez, Ana María; Lancaster, Kyle M; Braem, Olivier; Cannizzo, Andrea; Towrie, Michael; Clark, Ian P; Zális, Stanislav; Chergui, Majed; Vlcek, Antonín
2011-04-04
Femto- to picosecond excited-state dynamics of the complexes [Re(L)(CO)(3)(N,N)](n) (N,N = bpy, phen, 4,7-dimethyl-phen (dmp); L = Cl, n = 0; L = imidazole, n = 1+) were investigated using fluorescence up-conversion, transient absorption in the 650-285 nm range (using broad-band UV probe pulses around 300 nm) and picosecond time-resolved IR (TRIR) spectroscopy in the region of CO stretching vibrations. Optically populated singlet charge-transfer (CT) state(s) undergo femtosecond intersystem crossing to at least two hot triplet states with a rate that is faster in Cl (∼100 fs)(-1) than in imidazole (∼150 fs)(-1) complexes but essentially independent of the N,N ligand. TRIR spectra indicate the presence of two long-lived triplet states that are populated simultaneously and equilibrate in a few picoseconds. The minor state accounts for less than 20% of the relaxed excited population. UV-vis transient spectra were assigned using open-shell time-dependent density functional theory calculations on the lowest triplet CT state. Visible excited-state absorption originates mostly from mixed L;N,N(•-) → Re(II) ligand-to-metal CT transitions. Excited bpy complexes show the characteristic sharp near-UV band (Cl, 373 nm; imH, 365 nm) due to two predominantly ππ*(bpy(•-)) transitions. For phen and dmp, the UV excited-state absorption occurs at ∼305 nm, originating from a series of mixed ππ* and Re → CO;N,N(•-) MLCT transitions. UV-vis transient absorption features exhibit small intensity- and band-shape changes occurring with several lifetimes in the 1-5 ps range, while TRIR bands show small intensity changes (≤5 ps) and shifts (∼1 and 6-10 ps) to higher wavenumbers. These spectral changes are attributable to convoluted electronic and vibrational relaxation steps and equilibration between the two lowest triplets. Still slower changes (≥15 ps), manifested mostly by the excited-state UV band, probably involve local-solvent restructuring. Implications of
Bound-state formation for thermal relic dark matter and unitarity
Harling, Benedict von; Petraki, Kalliopi E-mail: kpetraki@nikhef.nl
2014-12-01
We show that the relic abundance of thermal dark matter annihilating via a long-range interaction, is significantly affected by the formation and decay of dark matter bound states in the early universe, if the dark matter mass is above a few TeV . We determine the coupling required to obtain the observed dark matter density, taking into account both the direct 2-to-2 annihilations and the formation of bound states, and provide an analytical fit. We argue that the unitarity limit on the inelastic cross-section is realized only if dark matter annihilates via a long-range interaction, and we determine the upper bound on the mass of thermal-relic dark matter to be about 197 (139) TeV for (non)-self-conjugate dark matter.
Suchard, Marc A.
2017-01-01
Ancestral state reconstructions in Bayesian phylogeography of virus pandemics have been improved by utilizing a Bayesian stochastic search variable selection (BSSVS) framework. Recently, this framework has been extended to model the transition rate matrix between discrete states as a generalized linear model (GLM) of genetic, geographic, demographic, and environmental predictors of interest to the virus and incorporating BSSVS to estimate the posterior inclusion probabilities of each predictor. Although the latter appears to enhance the biological validity of ancestral state reconstruction, there has yet to be a comparison of phylogenies created by the two methods. In this paper, we compare these two methods, while also using a primitive method without BSSVS, and highlight the differences in phylogenies created by each. We test six coalescent priors and six random sequence samples of H3N2 influenza during the 2014–15 flu season in the U.S. We show that the GLMs yield significantly greater root state posterior probabilities than the two alternative methods under five of the six priors, and significantly greater Kullback-Leibler divergence values than the two alternative methods under all priors. Furthermore, the GLMs strongly implicate temperature and precipitation as driving forces of this flu season and nearly unanimously identified a single root state, which exhibits the most tropical climate during a typical flu season in the U.S. The GLM, however, appears to be highly susceptible to sampling bias compared with the other methods, which casts doubt on whether its reconstructions should be favored over those created by alternate methods. We report that a BSSVS approach with a Poisson prior demonstrates less bias toward sample size under certain conditions than the GLMs or primitive models, and believe that the connection between reconstruction method and sampling bias warrants further investigation. PMID:28170397
Bound-state dynamics in one-dimensional multispecies fermionic systems
NASA Astrophysics Data System (ADS)
Azaria, P.
2017-03-01
In this work we provide for a description of the low-energy physics of interacting multispecies fermions in terms of the bound states that are stabilized in these systems when a spin gap opens. We argue that at energies much smaller than the spin gap, these systems are described by a Luttinger liquid of bound states that depends, on top of the charge stiffness ν and the charge velocity u , on a "Fermi" momentum PF satisfying q PF=N kF where q is the charge of the bound state, N is the number of species, and kF is the Fermi momentum in the noninteracting limit. We further argue that for generic interactions, generic bound states are likely to be stabilized. They are associated with emergent, in general nonlocal, symmetries and are in the number of five. The first two consist of either a charge q =N local SU (N ) singlet or a charge q =N bound state made of two local SU (p ) and SU (N -p ) singlets. In this case the Fermi momentum PF=kF is preserved. The three others have an enhanced Fermi vector PF. The latter are either charge q =2 bosonic p -wave and s -wave pairs with SO (N ) and SP (N ) symmetry and PF=N kF/2 or a composite fermion of charge q =1 with PF=N kF . The instabilities of these Luttinger liquid states towards incompressible phases and their possible topological nature are also discussed.
Yanagi, Itaru; Ishida, Takeshi; Fujisaki, Koji; Takeda, Ken-Ichi
2015-10-01
To improve the spatial resolution of solid-state nanopores, thinning the membrane is a very important issue. The most commonly used membrane material for solid-state nanopores is silicon nitride (Si3N4). However, until now, stable wafer-scale fabrication of Si3N4 membranes with a thickness of less than 5 nm has not been reported, although a further reduction in thickness is desired to improve spatial resolution. In the present study, to fabricate thinner Si3N4 membranes with a thickness of less than 5 nm in a wafer, a new fabrication process that employs a polycrystalline-Si (poly-Si) sacrificial layer was developed. This process enables the stable fabrication of Si3N4 membranes with thicknesses of 3 nm. Nanopores were fabricated in the membrane using a transmission electron microscope (TEM) beam. Based on the relationship between the ionic current through the nanopores and their diameter, the effective thickness of the nanopores was estimated to range from 0.6 to 2.2 nm. Moreover, DNA translocation through the nanopores was observed.
Yanagi, Itaru; Ishida, Takeshi; Fujisaki, Koji; Takeda, Ken-ichi
2015-01-01
To improve the spatial resolution of solid-state nanopores, thinning the membrane is a very important issue. The most commonly used membrane material for solid-state nanopores is silicon nitride (Si3N4). However, until now, stable wafer-scale fabrication of Si3N4 membranes with a thickness of less than 5 nm has not been reported, although a further reduction in thickness is desired to improve spatial resolution. In the present study, to fabricate thinner Si3N4 membranes with a thickness of less than 5 nm in a wafer, a new fabrication process that employs a polycrystalline-Si (poly-Si) sacrificial layer was developed. This process enables the stable fabrication of Si3N4 membranes with thicknesses of 3 nm. Nanopores were fabricated in the membrane using a transmission electron microscope (TEM) beam. Based on the relationship between the ionic current through the nanopores and their diameter, the effective thickness of the nanopores was estimated to range from 0.6 to 2.2 nm. Moreover, DNA translocation through the nanopores was observed. PMID:26424588
NASA Astrophysics Data System (ADS)
Bakke, K.
2010-10-01
We obtain the solutions of the Dirac equation when the noninertial effects of the Fermi-Walker reference frame break the relativistic Landau-Aharonov-Casher quantization, but they provide bound states in an analogous way to a Dirac neutral particle subject to Tan-Inkson quantum dot potential [W.-C. Tan, J.C. Inkson, Semicond. Sci. Technol. 11 (1996) 1635].
Fermionic and Majorana bound states in hybrid nanowires with non-uniform spin-orbit interaction
NASA Astrophysics Data System (ADS)
Klinovaja, Jelena; Loss, Daniel
2015-03-01
We study intragap bound states in the topological phase of a Rashba nanowire in the presence of a magnetic field and with non-uniform spin orbit interaction (SOI) and proximity-induced superconductivity gap. We show that fermionic bound states (FBS) can emerge inside the proximity gap. They are localized at the junction between two wire sections characterized by different directions of the SOI vectors, and they coexist with Majorana bound states (MBS) localized at the nanowire ends. The energy of the FBS is determined by the angle between the SOI vectors and the lengthscale over which the SOI changes compared to the Fermi wavelength and the localization length. We also consider double-junctions and show that the two emerging FBSs can hybridize and form a double quantum dot-like structure inside the gap. We find explicit analytical solutions of the bound states and their energies for certain parameter regimes such as weak and strong SOI. The analytical results are confirmed and complemented by an independent numerical tight-binding model approach. Such FBS can act as quasiparticle traps and thus can have implications for topological quantum computing schemes based on braiding MBSs.
Andreev bound states in superconductor/ferromagnet point contact Andreev reflection spectra
NASA Astrophysics Data System (ADS)
Yates, K. A.; Olde Olthof, L. A. B.; Vickers, M. E.; Prabhakaran, D.; Egilmez, M.; Robinson, J. W. A.; Cohen, L. F.
2017-03-01
As charge carriers traverse a single superconductor ferromagnet interface, they experience an additional spin-dependent phase angle that results in spin mixing and the formation of a bound state called the Andreev bound state. Here we explore whether point contact Andreev reflection can be used to detect the Andreev bound state and, within the limits of our experiment, we extract the resulting spin mixing angle. By examining spectra taken from L a1.15S r1.85M n2O7-Pb junctions, together with a compilation of literature data on highly spin polarized systems, we suggest that the existence of the Andreev bound state would resolve a number of long standing controversies in the literature of Andreev reflection, as well as defining a route to quantify the strength of spin mixing at superconductor-ferromagnet interfaces. Intriguingly, we find that for high transparency junctions, the spin mixing angle appears to take a relatively narrow range of values across all the samples studied. The ferromagnets we have chosen to study share a common property in terms of their spin arrangement, and our observations may point to the importance of this property in determining the spin mixing angle under these circumstances.
ηN interactions in the nuclear medium. η-nuclear bound states
NASA Astrophysics Data System (ADS)
Mareš, J.; Barnea, N.; Cieplý, A.; Friedman, E.; Gal, A.
2016-11-01
We report on our recent study of in-medium ηN interactions and η-nuclear quasi-bound states. The ηN scattering amplitudes considered in the calculations are constructed within coupled-channel models that incorporate the S11 N*(1535) resonance. The implications of self-consistent treatment and the role played by subthreshold dynamics are discussed.
Solid-state 87Rb NMR signatures for rubidium cations bound to a G-quadruplex.
Ida, Ramsey; Wu, Gang
2005-09-14
We report the first solid-state 87Rb NMR characterization for rubidium cations bound to G-quartet structures formed by self-association of guanosine 5'-monophosphate and 5'-tert-butyl-dimethylsilyl-2', 3'-O-isopropylidene guanosine.
Resonances from QCD bound states and the 750 GeV diphoton excess
NASA Astrophysics Data System (ADS)
Kats, Yevgeny; Strassler, Matthew J.
2016-05-01
Pair production of colored particles is in general accompanied by production of QCD bound states (onia) slightly below the pair-production threshold. Bound state annihilation leads to resonant signals, which in some cases are easier to see than the decays of the pair-produced constituents. In a previous paper (
F(750), we miss you as bound state of 6 top and 6 antitop
NASA Astrophysics Data System (ADS)
Nielsen, H. B.
2016-12-01
We collect and estimate support for our long speculated “multiple point principle”11,12,14-16,18-30,36-39 saying that there should be several vacua all having (compared to the scales of high energy physics) very low energy densities. In pure Standard Model, we suggest there being three “multiple point principle” low energy density vacua, “present,” “condensate” and “high field” vacuum. We fit the mass in our picture of a long speculated bound state8,67-80 of 6 top and 6 antitop quarks in three quite independent ways and get remarkably within our crude accuracy the same mass in all three fits! The new point of the present paper is to estimate the bound state mass in what we could call a bag-model estimation. The two other fits, which we review, obtain the mass of the bound state by fitting to the multiple point principle prediction of degenerate vacua. Our remarkable agreement of our three mass-fits can be interpreted to mean that we have calculated at the end the energy densities of the two extra speculated vacua and found that they are indeed very small. Unfortunately, the recently much discussed statistical fluctuation peak F(750)2-5 that has now been revealed to be just a fluctuation, very accidentally matches our fitted mass of the bound state remarkably well with the mass of this fluctuation 750 GeV.
Skyrmion-induced bound states on the surface of 3D Topological Insulators
NASA Astrophysics Data System (ADS)
Andrikopoulos, Dimitrios; Soree, Bart
In this work, we study the interaction between the surface state of a 3D Topological Insulator and a skyrmion magnetic texture. The skyrmion texture couples to the spin of the surface state electron with strength ΔS. Vortex and hedgehog skyrmion and anti-skyrmion structures are considered and their interaction is compared. Due to the vortex structure, the interaction of the in-plane components can be neglected and a step function is used to describe the skyrmion magnetization profile. In the hedgehog case, it is shown that the in-plane components cannot be disregarded and thus a realistic description for the skyrmion is required. Working in the micromagnetic framework, we derive a macrospin description for the skyrmion using the variational principle and then numerically solve for the bound states. It is shown that the existense and properties of these states as a function of skyrmion size, strongly depend on the skyrmion type. Both vortex and hedgehog skyrmions or anti-skyrmions can induce bound states with energies | E | < ΔS . For the hedgehog skyrmion case however, bound state appearance depends on the chirality. Finally, the probability densities in these states are computed and it is demonstrated that the electrons are localized throughout the skyrmion region. Also affiliated with imec, Belgium.
Sleeman, K.; Mishin, V. P.; Guo, Z.; Garten, R. J.; Balish, A.; Fry, A. M.; Villanueva, J.; Stevens, J.
2014-01-01
Since 2011, outbreaks caused by influenza A(H3N2) variant [A(H3N2)v] viruses have become a public health concern in the United States. The A(H3N2)v viruses share the A(H1N1)pdm09 M gene containing the marker of M2 blocker resistance, S31N, but do not contain any known molecular markers associated with resistance to neuraminidase (NA) inhibitors (NAIs). Using a fluorescent NA inhibition (NI) assay, the susceptibilities of recovered A(H3N2)v viruses (n = 168) to FDA-approved (oseltamivir and zanamivir) and other (peramivir, laninamivir, and A-315675) NAIs were assessed. All A(H3N2)v viruses tested, with the exception of a single virus strain, A/Ohio/88/2012, isolated from an untreated patient, were susceptible to the NAIs tested. The A/Ohio/88/2012 virus contained two rare substitutions, S245N and S247P, in the NA and demonstrated reduced inhibition by oseltamivir (31-fold) and zanamivir (66-fold) in the NI assay. Using recombinant NA (recNA) proteins, S247P was shown to be responsible for the observed altered NAI susceptibility, in addition to an approximately 60% reduction in NA enzymatic activity. The S247P substitution has not been previously reported as a molecular marker of reduced susceptibility to the NAIs. Using cell culture assays, the investigational antiviral drugs nitazoxanide, favipiravir, and fludase were shown to inhibit the replication of A(H3N2)v viruses, including the virus with the S247P substitution in the NA. This report demonstrates the importance of continuous monitoring of susceptibility of zoonotic influenza viruses to available and investigational antiviral drugs. PMID:24449767
Delayed birth of distillable entanglement in the evolution of bound entangled states
Derkacz, Lukasz; Jakobczyk, Lech
2010-08-15
The dynamical creation of entanglement between three-level atoms coupled to the common vacuum is investigated. For the class of bound entangled initial states, we show that the dynamics of closely separated atoms generates stationary distillable entanglement of asymptotic states. We also find that the effect of delayed sudden birth of distillable entanglement occurs in the case of atoms separated by a distance comparable with the radiation wavelength.
Bounds on probability of state transfer with respect to readout time and edge weight
NASA Astrophysics Data System (ADS)
Gordon, Whitney; Kirkland, Steve; Li, Chi-Kwong; Plosker, Sarah; Zhang, Xiaohong
2016-02-01
We analyze the sensitivity of a spin chain modeled by an undirected weighted connected graph exhibiting perfect state transfer to small perturbations in readout time and edge weight in order to obtain physically relevant bounds on the probability of state transfer. At the heart of our analysis is the concept of the numerical range of a matrix; our analysis of edge weight errors additionally makes use of the spectral and Frobenius norms.
L-Enantiomers of Transition State Analogue Inhibitors Bound to Human Purine Nucleoside Phosphorylase
Rinaldo-Matthis,A.; Murkin, A.; Ramagopal, U.; Clinch, K.; Mee, S.; Evans, G.; Tyler, P.; Furneaux, R.; Almo, S.; Schramm, v.
2008-01-01
Human purine nucleoside phosphorylase (PNP) was crystallized with transition-state analogue inhibitors Immucillin-H and DADMe-Immucillin-H synthesized with ribosyl mimics of l-stereochemistry. The inhibitors demonstrate that major driving forces for tight binding of these analogues are the leaving group interaction and the cationic mimicry of the transition state, even though large geometric changes occur with d-Immucillins and l-Immucillins bound to human PNP.
NASA Astrophysics Data System (ADS)
Mukhopadhyay, S.; Bhattacharyya, K.
2000-10-01
The kinship of a simple variational scheme involving the uncertainty product with a prevalent semiclassical nonlinear differential equation approach for finding energies of stationary states is established. This leads to a transparent physical interpretation of the embedded parameters in the latter approach, providing additionally a lower bound to the integration constant. The domain of applicability of this strategy is also extended to encompass neighbouring states. Other advantages of the simpler alternative route are stressed. Pilot calculations demonstrate nicely the efficacy of the endeavour.
Technology Transfer Automated Retrieval System (TEKTRAN)
Since November of 2012, human-like swine H3 influenza A viruses have been detected by the USDA surveillance system. Here, we genetically and antigenically characterized two of the novel swine human-like H3N2 and H3N1 viruses detected in the same herd but two years apart. Their pathogenicity and tran...
Structure of vortex-bound states in spin-singlet chiral superconductors
NASA Astrophysics Data System (ADS)
Lee, Darrick; Schnyder, Andreas P.
2016-02-01
We investigate the structure of vortex-bound states in spin-singlet chiral superconductors with (dx2-y2±i dx y )-wave and (dx z±i dy z )-wave pairing symmetries. It is found that vortices in the (dx z±i dy z )-wave state bind zero-energy states, which are dispersionless along the vortex line, forming a doubly degenerate Majorana flat band. Vortex-bound states of (dx2-y2±i dx y )-wave superconductors, on the other hand, exist only at finite energy. Using exact diagonalization and analytical solutions of tight-binding Bogoliubov-de Gennes Hamiltonians, we compute the energy spectrum of the vortex-bound states and the local density of states around the vortex and antivortex cores. We find that the tunneling conductance peak of the vortex is considerably broader than that of the antivortex. This difference can be used as a direct signature of the chiral order parameter symmetry.
Molecular Andreev bound states and Majorana modes in a double dot system
NASA Astrophysics Data System (ADS)
Vernek, Edson; Silva, Joelson F.
Nanostructured systems such as quantum dots (QD) connected to superconductors has attracted a lot of attention in the recent years. One of the well known phenomena in such a system is the formation of a pair of bound called Andreev bound states (ABS). Recently, it have been shown that when a QD is coupled to a topological superconductor wire, a Majorana bound state (MBS) leaks from the end of the wire into the dot. The character of these bound states is much reacher in structures like molecules and is far from being completely understood. In this work we study a system composed by a two inter-connected QDs in which one of then is coupled to a normal superconductor and to a normal lead while the other is coupled to a topological superconductor and to a distinct normal metallic lead. We show that in the atomic limit (for small interdot coupling), one of the dot has a pair of ABS whereas the other has a single a MBS. More interestingly, in the molecular regime (large inter-dot coupling) we observe a localized Majorana mode coexisting with a delocalized molecular ABS. We would like to thank financial support from the Brazilian agencies CNPq, CAPES and FAPEMIG.
Revised magnitude-bound relation for the Wabash Valley seismic zone of the central United States
Olson, S.M.; Green, R.A.; Obermeier, S.F.
2005-01-01
Seismic hazard assessment in the central United States, and in particular the Wabash Valley seismic zone of Indiana-Illinois, frequently relies on empirical estimates of paleoearthquake magnitudes (M). In large part these estimates have been made using the magnitude-bound method. Existing region-specific magnitude-bound relations rely heavily on only a few historical earthquakes in the central United States and eastern Canada that induced reported liquefaction features. Recent seismological studies have suggested smaller magnitudes than previously presumed for some of these earthquakes, however, and other studies have reinterpreted site-to-source distances to liquefaction features associated with some of these earthquakes. In this paper, we re-examine historical earthquakes (M > ???5) that occurred in the central and eastern United States and eastern Canada; some of these earthquakes triggered liquefaction and others did not. Based on our findings, we reinterpret the region-specific magnitude-bound relation for the Wabash Valley. Using this revised magnitude-bound relation, we present magnitude estimates for four prehistoric earthquakes that occurred in the Wabash Valley seismic zone during Holocene time.
Lower bounds for the ground-state degeneracies of frustrated systems on fractal lattices
Curado; Nobre
2000-12-01
The total number of ground states for nearest-neighbor-interaction Ising systems with frustrations, defined on hierarchical lattices, is investigated. A simple method is presented, which allows one to factorize the ground-state degeneracy, at a given hierarchy level n, in terms of contributions due to all hierarchy levels. Such a method may yield the exact ground-state degeneracy of uniformly frustrated systems, whereas it works as an approximation for randomly frustrated models. In the latter cases, it is demonstrated that such an approximation yields lower-bound estimates for the ground-state degeneracies.
NASA Astrophysics Data System (ADS)
Behar, M.; Filevich, A.; Macchiavelli, A. O.; Szybisz, L.; Thieberger, P.
1982-10-01
Nuclear states of 79Kr were studied through the 78Se(α, 3n) reaction at an energy of 45 MeV. Excitation functions, γ-ray angular distributions, and γ-γ coincidences were performed. Three bands based on the g.s. (12-), 147.1 keV (52-), and 129.7 keV (72+) states were identified. Leading order analysis and quasiparticle-plus-rotor model calculations were performed. A good overall agreement was found between the experimental data and the theoretical predictions. NUCLEAR REACTIONS 78Se(α, 3n), E=30-55 MeV; measured σ(E, Eγ, θ), Eγ, Iγ, γ-γ coin. 79Kr deduced levels J. Enriched targets.
Majorana vortex-bound states in three-dimensional nodal noncentrosymmetric superconductors
NASA Astrophysics Data System (ADS)
Chang, Po-Yao; Matsuura, Shunji; Schnyder, Andreas P.; Ryu, Shinsei
2014-11-01
Noncentrosymmetric superconductors (NCSs), characterized by antisymmetric spin-orbit coupling and a mixture of spin-singlet and spin-triplet pairing components, are promising candidate materials for topological superconductivity. An important hallmark of topological superconductors is the existence of protected zero-energy states at surfaces or in vortex cores. Here we investigate Majorana vortex-bound states in three-dimensional nodal and fully gapped NCSs by combining analytical solutions of Bogoliubov-de Gennes (BdG) equations in the continuum with exact diagonalization of BdG Hamiltonians. We show that depending on the crystal point-group symmetries and the topological properties of the bulk Bogoliubov-quasiparticle wave functions, different types of zero-energy Majorana modes can appear inside the vortex core. We find that for nodal NCSs with tetragonal point group C4 v the vortex states are dispersionless along the vortex line, forming one-dimensional Majorana flat bands, while for NCSs with D4 point-group symmetry the vortex modes are helical Majorana states with a linear dispersion along the vortex line. NCSs with monoclinic point group C2, on the other hand, do not exhibit any zero-energy vortex-bound states. We show that in the case of the C4 v (D4) point group the stability of these Majorana zero modes is guaranteed by a combination of reflection (π rotation), time-reversal, and particle-hole symmetry. Considering continuous deformations of the quasiparticle spectrum in the presence of vortices, we show that the flat-band vortex-bound states of C4 v point-group NCSs can be adiabatically connected to the dispersionless vortex-bound states of time-reversal symmetric Weyl superconductors. Experimental implications of our results for thermal transport and tunneling measurements are discussed.
Bound exciton and free exciton states in GaSe thin slab
Wei, Chengrong; Chen, Xi; Li, Dian; Su, Huimin; He, Hongtao; Dai, Jun-Feng
2016-01-01
The photoluminescence (PL) and absorption experiments have been performed in GaSe slab with incident light polarized perpendicular to c-axis of sample at 10 K. An obvious energy difference of about 34 meV between exciton absorption peak and PL peak (the highest energy peak) is observed. By studying the temperature dependence of PL and absorption spectra, we attribute it to energy difference between free exciton and bound exciton states, where main exciton absorption peak comes from free exciton absorption, and PL peak is attributed to recombination of bound exciton at 10 K. This strong bound exciton effect is stable up to 50 K. Moreover, the temperature dependence of integrated PL intensity and PL lifetime reveals that a non-radiative process, with activation energy extracted as 0.5 meV, dominates PL emission. PMID:27654064
Bound exciton and free exciton states in GaSe thin slab
NASA Astrophysics Data System (ADS)
Wei, Chengrong; Chen, Xi; Li, Dian; Su, Huimin; He, Hongtao; Dai, Jun-Feng
2016-09-01
The photoluminescence (PL) and absorption experiments have been performed in GaSe slab with incident light polarized perpendicular to c-axis of sample at 10 K. An obvious energy difference of about 34 meV between exciton absorption peak and PL peak (the highest energy peak) is observed. By studying the temperature dependence of PL and absorption spectra, we attribute it to energy difference between free exciton and bound exciton states, where main exciton absorption peak comes from free exciton absorption, and PL peak is attributed to recombination of bound exciton at 10 K. This strong bound exciton effect is stable up to 50 K. Moreover, the temperature dependence of integrated PL intensity and PL lifetime reveals that a non-radiative process, with activation energy extracted as 0.5 meV, dominates PL emission.
Hadamard States for the Klein-Gordon Equation on Lorentzian Manifolds of Bounded Geometry
NASA Astrophysics Data System (ADS)
Gérard, Christian; Oulghazi, Omar; Wrochna, Michał
2017-03-01
We consider the Klein-Gordon equation on a class of Lorentzian manifolds with Cauchy surface of bounded geometry, which is shown to include examples such as exterior Kerr, Kerr-de Sitter spacetime and the maximal globally hyperbolic extension of the Kerr outer region. In this setup, we give an approximate diagonalization and a microlocal decomposition of the Cauchy evolution using a time-dependent version of the pseudodifferential calculus on Riemannian manifolds of bounded geometry. We apply this result to construct all pure regular Hadamard states (and associated Feynman inverses), where regular refers to the state's two-point function having Cauchy data given by pseudodifferential operators. This allows us to conclude that there is a one-parameter family of elliptic pseudodifferential operators that encodes both the choice of (pure, regular) Hadamard state and the underlying spacetime metric.
Skyrmion-induced bound states on the surface of three-dimensional topological insulators
NASA Astrophysics Data System (ADS)
Andrikopoulos, Dimitrios; Sorée, Bart; De Boeck, Jo
2016-05-01
The interaction between the surface of a 3D topological insulator and a skyrmion/anti-skyrmion structure is studied in order to investigate the possibility of electron confinement due to the skyrmion presence. Both hedgehog (Néel) and vortex (Bloch) skyrmions are considered. For the hedgehog skyrmion, the in-plane components cannot be disregarded and their interaction with the surface state of the topological insulator (TI) has to be taken into account. A semi-classical description of the skyrmion chiral angle is obtained using the variational principle. It is shown that both the hedgehog and the vortex skyrmion can induce bound states on the surface of the TI. However, the number and the properties of these states depend strongly on the skyrmion type and the skyrmion topological number NSk. The probability densities of the bound electrons are also derived where it is shown that they are localized within the skyrmion region.
Thomas, Luc; Hayashi, Masamitsu; Moriya, Rai; Rettner, Charles; Parkin, Stuart
2012-05-01
Head-to-head and tail-to-tail magnetic domain walls in nanowires behave as free magnetic monopoles carrying a single magnetic charge. Since adjacent walls always carry opposite charges, they attract one another. In most cases this long-range attractive interaction leads to annihilation of the two domain walls. Here, we show that, in some cases, a short-range repulsive interaction suppresses annihilation of the walls, even though the lowest energy state is without any domain walls. This repulsive interaction is a consequence of topological edge defects that have the same winding number. We show that the competition between the attractive and repulsive interactions leads to the formation of metastable bound states made up of two or more domain walls. We have created bound states formed from up to eight domain walls, corresponding to the magnetization winding up over four complete 360° rotations.
Scattering and bound states of spinless particles in a mixed vector-scalar smooth step potential
Garcia, M.G.; Castro, A.S. de
2009-11-15
Scattering and bound states for a spinless particle in the background of a kink-like smooth step potential, added with a scalar uniform background, are considered with a general mixing of vector and scalar Lorentz structures. The problem is mapped into the Schroedinger-like equation with an effective Rosen-Morse potential. It is shown that the scalar uniform background present subtle and trick effects for the scattering states and reveals itself a high-handed element for formation of bound states. In that process, it is shown that the problem of solving a differential equation for the eigenenergies is transmuted into the simpler and more efficient problem of solving an irrational algebraic equation.
Bound States of (Anti-)Scalar-Quarks in SU(3)c Lattice QCD
Iida, H.; Takahashi, T. T.; Suganuma, H.
2007-06-13
Light scalar-quarks {phi} (colored scalar particles or idealized diquarks) and their color-singlet hadronic states are studied with quenched SU(3)c lattice QCD in terms of mass generation. We investigate 'scalar-quark mesons' {phi}{dagger}{phi} and 'scalar-quark baryons' {phi}{phi}{phi} as the bound states of scalar-quarks {phi}. We also investigate the bound states of scalar-quarks {phi} and quarks {psi}, i.e., {phi}{dagger}{psi}, {psi}{psi}{phi} and {phi}{phi}{psi}, which we name 'chimera hadrons'. All the new-type hadrons including {phi} are found to have a large mass due to large quantum corrections by gluons, even for zero bare scalar-quark mass m{phi} = 0 at a-1 {approx} 1GeV. We conjecture that all colored particles generally acquire a large effective mass due to dressed gluon effects.
Observable quasi-bound states of the H{sub 2} molecule
Selg, Matti
2012-03-21
Characteristic parameters (energetic positions, widths, etc.) of the 23 spectroscopically observed (or potentially observable) quasi-bound energy levels for the ground state H{sub 2} molecule are determined with high accuracy. The recent advances concerning nonadiabatic, relativistic, and quantum electrodynamical corrections have been taken into consideration. Theoretical approach is based on the careful investigation of the energy dependences of the real stationary scattering-state wave functions (their phase shifts and amplitudes). These energy dependences can be very accurately fitted to simple analytic formulas resulting from the quantum scattering theory. General criteria for the assignment of quasi-bound states are discussed and a new criterion is proposed, which excludes too broad and ambiguous resonances. To implement the proposed approach, a special high-precision computational method was used, which is described in full detail.
Study of bound states in 10Be by one neutron removal reactions of 11Be
NASA Astrophysics Data System (ADS)
Johansen, Jacob G.; Bildstein, V.; Borge, M. J. G.; Cubero, M.; Diriken, J.; Elseviers, J.; Fraile, L. M.; Fynbo, H. O. U.; Gaffney, L. P.; Gernhäuser, R.; Jonson, B.; Koldste, G. T.; Konki, J.; Kröll, T.; Krücken, R.; Mücher, D.; Nilsson, T.; Nowak, K.; Pakarinen, J.; Pesudo, V.; Raabe, R.; Riisager, K.; Seidlitz, M.; Tengblad, O.; Törnqvist, H.; Voulot, D.; Warr, N.; Wimmer, K.; De Witte, H.
2017-04-01
The bound states of 10Be have been studied by removing single neutrons from 11Be nuclei. A 2.8 MeV u–1 beam of 11Be was produced at ISOLDE, CERN and directed on to both proton and deuteron targets inducing one-neutron removal reactions. Charged particles were detected to identify the two reaction channels (d, t) and (p, d), and the individual states in 10Be were identified by gamma detection. All bound states but one were populated and identified in the (d, t) reaction. The combination of REX-ISOLDE and MINIBALL allowed for a clean separation of the high-lying states in 10Be. This is the first time these states have been separated in a reaction experiment. Differential cross sections have been calculated for all the reaction channels and compared to DWBA calculations. Spectroscopic factors are derived and compared to values from the litterature. While the overall agreement between the spectrocopic factors is poor, the ratio between the ground state and the first excited state is in agreement with the previous measured ones. Furthermore, a significant population of the {2}2+ state is observed, which which may indicate the presence of multi-step processes at our beam energy.
Majorana bound states from exceptional points in non-topological superconductors
San-Jose, Pablo; Cayao, Jorge; Prada, Elsa; Aguado, Ramón
2016-01-01
Recent experimental efforts towards the detection of Majorana bound states have focused on creating the conditions for topological superconductivity. Here we demonstrate an alternative route, which achieves fully localised zero-energy Majorana bound states when a topologically trivial superconductor is strongly coupled to a helical normal region. Such a junction can be experimentally realised by e.g. proximitizing a finite section of a nanowire with spin-orbit coupling, and combining electrostatic depletion and a Zeeman field to drive the non-proximitized (normal) portion into a helical phase. Majorana zero modes emerge in such an open system without fine-tuning as a result of charge-conjugation symmetry, and can be ultimately linked to the existence of ‘exceptional points’ (EPs) in parameter space, where two quasibound Andreev levels bifurcate into two quasibound Majorana zero modes. After the EP, one of the latter becomes non-decaying as the junction approaches perfect Andreev reflection, thus resulting in a Majorana dark state (MDS) localised at the NS junction. We show that MDSs exhibit the full range of properties associated to conventional closed-system Majorana bound states (zero-energy, self-conjugation, 4π-Josephson effect and non-Abelian braiding statistics), while not requiring topological superconductivity. PMID:26865011
Schor; O'Carroll
2000-08-01
We obtain different properties of general d dimensional lattice ferromagnetic spin systems with nearest neighbor interactions in the high temperature region (beta<1). Each model is characterized by a single site a priori spin distribution, taken to be even. We state our results in terms of the parameter alpha=-3(2) where denotes the kth moment of the a priori distribution. Associated with the model is a lattice quantum field theory that is known to contain particles. We show that for alpha>0, beta small, there exists a bound state with mass below the two-particle threshold. For alpha<0, bound states do not exist. The existence of the bound state has implications on the decay of correlations, i.e., the four-point function decays at a slower rate than twice that of the two-point function. These results are obtained using a lattice version of the Bethe-Salpeter equation in the ladder approximation. The existence and nonexistence results generalize to N-component models with rotationally invariant a priori spin distributions.
Fano resonances in photonic crystal slabs near optical bound states in the continuum
NASA Astrophysics Data System (ADS)
Blanchard, Cédric; Hugonin, Jean-Paul; Sauvan, Christophe
2016-10-01
Photonic crystal slabs are able to support optical bound states in the continuum. The latter are eigenmodes of the structure that are truly guided (no radiation leakage) despite the fact that they lie above the light cone within the continuum of radiation modes. Such peculiar states can be viewed as modes with an infinite quality factor Q . Therefore, the question of the behavior of Fano resonances, as optogeometrical parameters are tuned close to optical bound states in the continuum, is of importance for applications of photonic crystal slabs with ultrahigh Q factors. We study theoretically the reflection and transmission of a photonic crystal slab close to an optical bound state in the continuum with a phenomenological approach involving the poles and zeros of the scattering matrix. In particular, we derive a general relation valid for asymmetric structures that gives the position of a pole in the complex plane as a function of the positions of the zeros. We provide closed-form expressions for the reflection and transmission. The proposed phenomenological approach is validated through rigorous numerical calculations.
NASA Astrophysics Data System (ADS)
Choudhari, Tarun; Deo, Nivedita
2017-01-01
A superconductor-topological insulator-superconductor (S/TI/S) junction having normal region at angle θ is studied theoretically to investigate the junction angle dependency of the Andreev reflection and the formation of the Andreev bound states in the step and planar S/TI/S structures. It is found that the Andreev reflection becomes θ dependent only in the presence of the potential barrier at the TI/S interface. In particular, the step and planar TI/S junction have totally different conductive behavior with bias voltage and potential barrier in the regime of retro and specular Andreev reflection. Interestingly, we find that the elliptical cross section of Dirac cone, an important feature of topological insulator with step surface defect, affects the Fabry-Perot resonance of the Andreev reflection induced Andreev bound states (which become Majorana zero energy states at low chemical potential) in the step S/TI/S structure. Unlike the usual planar S/TI/S structures, we find these ellipticity affected Andreev bound states lead to non-monotonic Josephson super-current in the step S/TI/S structure whose non-monotonicity can be controlled with the use of the potential barrier, which may find applications in nanoelectronics.
Majorana bound states from exceptional points in non-topological superconductors
NASA Astrophysics Data System (ADS)
San-Jose, Pablo; Cayao, Jorge; Prada, Elsa; Aguado, Ramón
2016-02-01
Recent experimental efforts towards the detection of Majorana bound states have focused on creating the conditions for topological superconductivity. Here we demonstrate an alternative route, which achieves fully localised zero-energy Majorana bound states when a topologically trivial superconductor is strongly coupled to a helical normal region. Such a junction can be experimentally realised by e.g. proximitizing a finite section of a nanowire with spin-orbit coupling, and combining electrostatic depletion and a Zeeman field to drive the non-proximitized (normal) portion into a helical phase. Majorana zero modes emerge in such an open system without fine-tuning as a result of charge-conjugation symmetry, and can be ultimately linked to the existence of ‘exceptional points’ (EPs) in parameter space, where two quasibound Andreev levels bifurcate into two quasibound Majorana zero modes. After the EP, one of the latter becomes non-decaying as the junction approaches perfect Andreev reflection, thus resulting in a Majorana dark state (MDS) localised at the NS junction. We show that MDSs exhibit the full range of properties associated to conventional closed-system Majorana bound states (zero-energy, self-conjugation, 4π-Josephson effect and non-Abelian braiding statistics), while not requiring topological superconductivity.
Lazicki, A.; Yoo, C.W.; Evans, W.J.; Hu, M.Y.; Chow, P.; Pickett, W.E.
2008-12-08
Results of x-ray diffraction and nitrogen K-edge x-ray Raman scattering (XRS) investigations of the crystal and electronic structure of ionic compound Li{sub 3}N across two high-pressure phase transitions [A. Lazicki et al., Phys. Rev. Lett. 95, 165503 (2005)] are interpreted using density-functional theory. A low-energy peak in the XRS spectrum which is observed in both low-pressure hexagonal phases of Li3N and absent in the high-pressure cubic phase is found to originate from an interlayer band similar to the important free-electron-like state present in the graphite and graphite intercalated systems, but not observed previously in ionic insulators. XRS detection of the interlayer state is made possible because of its strong hybridization with the nitrogen p bands. A pressure-induced increase in the band gap of the high-pressure cubic phase of Li{sub 3}N is explained by the differing pressure dependencies of different quantum-number bands and is shown to be a feature of several low-Z closed-shell ionic materials.
NASA Astrophysics Data System (ADS)
Hamer, C. J.
2009-06-01
The energy spectra of the two-magnon bound states in the Heisenberg-Ising antiferromagnet on the square lattice are calculated using series expansion methods. The results confirm an earlier spin-wave prediction of Oguchi and Ishikawa that the bound states vanish into the continuum before the isotropic Heisenberg limit is reached.
Robustness of Majorana bound states in the short-junction limit
NASA Astrophysics Data System (ADS)
Sticlet, Doru; Nijholt, Bas; Akhmerov, Anton
2017-03-01
We study the effects of strong coupling between a superconductor and a semiconductor nanowire on the creation of the Majorana bound states, when the quasiparticle dwell time in the normal part of the nanowire is much shorter than the inverse superconducting gap. This "short-junction" limit is relevant for the recent experiments using the epitaxially grown aluminum characterized by a transparent interface with the semiconductor and a small superconducting gap. We find that the small superconducting gap does not have a strong detrimental effect on the Majorana properties. Specifically, both the critical magnetic field required for creating a topological phase and the size of the Majorana bound states are independent of the superconducting gap. The critical magnetic field scales with the wire cross section, while the relative importance of the orbital and Zeeman effects of the magnetic field is controlled by the material parameters only: g factor, effective electron mass, and the semiconductor-superconductor interface transparency.
Bound states for multiple Dirac-δ wells in space-fractional quantum mechanics
Tare, Jeffrey D. Esguerra, Jose Perico H.
2014-01-15
Using the momentum-space approach, we obtain bound states for multiple Dirac-δ wells in the framework of space-fractional quantum mechanics. Introducing first an attractive Dirac-comb potential, i.e., Dirac comb with strength −g (g > 0), in the space-fractional Schrödinger equation we show that the problem of obtaining eigenenergies of a system with N Dirac-δ wells can be reduced to a problem of obtaining the eigenvalues of an N × N matrix. As an illustration we use the present matrix formulation to derive expressions satisfied by the bound-state energies of N = 1, 2, 3 delta wells. We also obtain the corresponding wave functions and express them in terms of Fox's H-function.
Ultrasensitive optical absorption in graphene based on bound states in the continuum
Zhang, Mingda; Zhang, Xiangdong
2015-01-01
We have designed a sphere-graphene-slab structure so that the electromagnetic wave can be well confined in the graphene due to the formation of a bound state in a continuum (BIC) of radiation modes. Based on such a bound state, we have realized strong optical absorption in the monolayer graphene. Such a strong optical absorption exhibits many advantages. It is ultrasensitive to the wavelength because the Q factor of the absorption peak can be more than 2000. By taking suitable BICs, the selective absorption for S and P waves has not only been realized, but also all-angle absorption for the S and P waves at the same time has been demonstrated. We have also found that ultrasensitive strong absorptions can appear at any wavelength from mid-infrared to far-infrared band. These phenomena are very beneficial to biosensing, perfect filters and waveguides. PMID:25652437
NASA Astrophysics Data System (ADS)
Das, Priyam; Khan, Ayan; Panigrahi, Prasanta K.
2016-05-01
We study the dispersion mechanism (Lieb-mode excitation) of both single and two-component Bose-Einstein condensates, subject to an external trap in a mean-field approach, where the second quantized Lieb-mode is realized as grey soliton. Through the coupling between the centre of mass motion (Kohn mode) and the soliton's momenta arising from the kinematic chirp, induced by time modulated trap, we realize the exotic negative mass regime of the solitonic excitation. We show that the expulsive parabolic trap significantly modifies the energy-momentum dispersion in the low momenta regime, where these modes can be clearly identified, opening up the possibility to observe the Lieb-mode excitation. In case of two-component, we demonstrate the controlled formation of a bound state, in presence of an expulsive harmonic trap, through the shape compatibility of grey and bright solitons. Possible application of such a bound state to information storage and retrieval is pointed out.
Bound States Energies of a Harmonic Oscillator Perturbed by Point Interactions
NASA Astrophysics Data System (ADS)
Ferkous, N.; Boudjedaa, T.
2017-03-01
We determine explicitly the exact transcendental bound states energies equation for a one-dimensional harmonic oscillator perturbed by a single and a double point interactions via Green’s function techniques using both momentum and position space representations. The even and odd solutions of the problem are discussed. The corresponding limiting cases are recovered. For the harmonic oscillator with a point interaction in more than one dimension, divergent series appear. We use to remove this divergence an exponential regulator and we obtain a transcendental equation for the energy bound states. The results obtained here are consistent with other investigations using different methods. Supported by the Algerian Ministry of Higher Education and Scientific Research under the CNEPRU project No. D01720140001
NASA Astrophysics Data System (ADS)
Hwang, Myung-Joong; Choi, Mahn-Soo
2013-03-01
We study the effect of ultrastrong cavity-qubit coupling on the low-lying excitations of a chain of coupled circuit quantum electrodynamic (QED) systems. We show that, in the presence of the onsite ultrastrong coupling, the photon hopping between cavities can be mapped to the Ising interaction between the lowest two levels of individual circuit QED of the chain. Based on our mapping, we predict two nearly degenerate ground states whose wave functions involve maximal entanglement between the macroscopic quantum states of the cavities and the states of qubits and identify that they are mathematically equivalent to Majorana bound states. Further, we devise a scheme for the dispersive measurement of the ground states using an additional resonator attached to one end of the circuit QED chain. Finally, we discuss the effects of disorders and local noises on the coherence of the ground states.
Differential dynamics of RAS isoforms in GDP- and GTP-bound states.
Kapoor, Abhijeet; Travesset, Alex
2015-06-01
RAS subfamily proteins regulates cell growth promoting signaling processes by cycling between active (GTP-bound) and inactive (GDP-bound) states. Different RAS isoforms, though structurally similar, exhibit functional specificity and are associated with different types of cancers and developmental disorders. Understanding the dynamical differences between the isoforms is crucial for the design of inhibitors that can selectively target a particular malfunctioning isoform. In this study, we provide a comprehensive comparison of the dynamics of all the three RAS isoforms (HRAS, KRAS, and NRAS) using extensive molecular dynamics simulations in both the GDP- (total of 3.06 μs) and GTP-bound (total of 2.4 μs) states. We observed significant differences in the dynamics of the isoforms, which rather interestingly, varied depending on the type of the nucleotide bound and the simulation temperature. Both SwitchI (Residues 25-40) and SwitchII (Residues 59-75) differ significantly in their flexibility in the three isoforms. Furthermore, Principal Component Analysis showed that there are differences in the conformational space sampled by the GTP-bound RAS isoforms. We also identified a previously unreported pocket, which opens transiently during MD simulations, and can be targeted to regulate nucleotide exchange reaction or possibly interfere with membrane localization. Further, we present the first simulation study showing GDP destabilization in the wild-type RAS protein. The destabilization of GDP/GTP occurred only in 1/50 simulations, emphasizing the need of guanine nucleotide exchange factors (GEFs) to accelerate such an extremely unfavorable process. This observation along with the other results presented in this article further support our previously hypothesized mechanism of GEF-assisted nucleotide exchange.
Electroproduction of strangeness on (Lambda)H-3,4 bound states on helium
F. Dohrmann; D. Abbott; A. Ahmidouch; P. Ambrozewicz; C. S. Armstrong; J. Arrington; R. Asaturyan; K. Assamagan; S. Avery; K. Bailey; S. Beedoe; H. Bitao; H. Breuer; D. S. Brown; R. Carlini; J. Cha; N. Chant; E. Christy; A. Cochran; L. Cole; G. Collins; C. Cothran; J. Crowder; W. J. Cummings; S. Danagoulian; F. Duncan; J. Dunne; D. Dutta; T. Eden; M. Elaasar; R. Ent; L. Ewell; H. Fenker; H. T. Fortune; Y. Fujii; L. Gan; H. Gao; K. Garrow; D. F. Geesaman; P. Gueye; K. Gustafsson; K. Hafidi; J. O. Hansen; W. Hinton; H. E. Jackson; H. Juengst; C. Keppel; A. Klein; D. Koltenuk; Y. Liang; J. H. Liu; A. Lung; D. Mack; R. Madey; P. Markowitz; C. J. Martoff; D. Meekins; J. Mitchell; T. Miyoshi; H. Mkrtchyan; R. Mohring; S. K. Mtingwa; B. Mueller; T. G. O'Neill; G. Niculescu; I. Niculescu; D. Potterveld; J. W. Price; B. A. Raue; P. E. Reimer; J. Reinhold; J. Roche; P. Roos; M. Sarsour; Y. Sato; G. Savage; R. Sawafta; R. E. Segel; A. Yu. Semenov; S. Stepanyan; V. Tadevosian; S. Tajima; L. Tang; B. Terburg; A. Uzzle; S. Wood; H. Yamaguchi; C. Yan; C. Yan; L. Yuan; M. Zeier; B. Zeidman; B. Zihlmann
2005-05-01
The A(e,eK+)X reaction has been investigated at Jefferson Laboratory. Data were taken for Q{sup 2} approx. 0.35 GeV{sup 2} at a beam energy of 3.245 GeV for 1H,3He and 4He targets. Evidence for Lambda-hypernuclear bound states is seen for 3,4He targets. This is the first time that the electroproduction of these hypernuclei has been observed.
Vertical D4-D2-D0 Bound States on K3 Fibrations and Modularity
NASA Astrophysics Data System (ADS)
Bouchard, Vincent; Creutzig, Thomas; Diaconescu, Duiliu-Emanuel; Doran, Charles; Quigley, Callum; Sheshmani, Artan
2017-03-01
An explicit formula is derived for the generating function of vertical D4-D2-D0 bound states on smooth K3 fibered Calabi-Yau threefolds, generalizing previous results of Gholampour and Sheshmani. It is also shown that this formula satisfies strong modularity properties, as predicted by string theory. This leads to a new construction of vector valued modular forms which exhibit some of the features of a generalized Hecke transform.
Scalar vertex operator for bound-state QED in the Coulomb gauge
Holmberg, Johan
2011-12-15
Adkins's result [Phys. Rev. D 34, 2489 (1986)] for the time component of the renormalized vertex operator in Coulomb-gauge QED is separated according to its tensor structure and some of the Feynman parameter integrals are carried out analytically, yielding a form suited for numerical bound-state QED calculations. This modified form is applied to the evaluation of the self-energy shift to the binding energy in hydrogenic ions of high nuclear charge.
Conformation-Selective Resonant Photoelectron Spectroscopy via Dipole-Bound States of Cold Anions.
Huang, Dao-Ling; Liu, Hong-Tao; Ning, Chuan-Gang; Wang, Lai-Sheng
2015-06-18
Molecular conformation is important in chemistry and biochemistry. Conformers connected by low energy barriers can only be observed at low temperatures and are difficult to be separated. Here we report a new method to obtain conformation-selective spectroscopic information about dipolar molecular radicals via dipole-bound excited states of the corresponding anions cooled in a cryogenic ion trap. We observed two conformers of cold 3-hydroxyphenoxide anions [m-HO(C6H4)O(-)] in high-resolution photoelectron spectroscopy and measured different electron affinities, 18,850(8) and 18,917(5) cm(-1), for the syn and anti 3-hydroxyphenoxy radicals, respectively. We also observed dipole-bound excited states for m-HO(C6H4)O(-) with different binding energies for the two conformers due to the different dipole moments of the corresponding 3-hydroxyphenoxy radicals. Excitations to selected vibrational levels of the dipole-bound states result in conformation-selective photoelectron spectra. This method should be applicable to conformation-selective spectroscopic studies of any anions with dipolar neutral cores.
NASA Astrophysics Data System (ADS)
Fox, Zachary; Neuert, Gregor; Munsky, Brian
2016-08-01
Emerging techniques now allow for precise quantification of distributions of biological molecules in single cells. These rapidly advancing experimental methods have created a need for more rigorous and efficient modeling tools. Here, we derive new bounds on the likelihood that observations of single-cell, single-molecule responses come from a discrete stochastic model, posed in the form of the chemical master equation. These strict upper and lower bounds are based on a finite state projection approach, and they converge monotonically to the exact likelihood value. These bounds allow one to discriminate rigorously between models and with a minimum level of computational effort. In practice, these bounds can be incorporated into stochastic model identification and parameter inference routines, which improve the accuracy and efficiency of endeavors to analyze and predict single-cell behavior. We demonstrate the applicability of our approach using simulated data for three example models as well as for experimental measurements of a time-varying stochastic transcriptional response in yeast.
Fox, Zachary; Neuert, Gregor; Munsky, Brian
2016-08-21
Emerging techniques now allow for precise quantification of distributions of biological molecules in single cells. These rapidly advancing experimental methods have created a need for more rigorous and efficient modeling tools. Here, we derive new bounds on the likelihood that observations of single-cell, single-molecule responses come from a discrete stochastic model, posed in the form of the chemical master equation. These strict upper and lower bounds are based on a finite state projection approach, and they converge monotonically to the exact likelihood value. These bounds allow one to discriminate rigorously between models and with a minimum level of computational effort. In practice, these bounds can be incorporated into stochastic model identification and parameter inference routines, which improve the accuracy and efficiency of endeavors to analyze and predict single-cell behavior. We demonstrate the applicability of our approach using simulated data for three example models as well as for experimental measurements of a time-varying stochastic transcriptional response in yeast.
NASA Astrophysics Data System (ADS)
Afzal, Muhammad Imran; Lee, Yong Tak
2016-12-01
Von Neumann and Wigner theorized the bounding and anti-crossing of eigenstates. Experiments have demonstrated that owing to anti-crossing and similar radiation rates, the graphene-like resonance of inhomogeneously strained photonic eigenstates can generate a pseudomagnetic field, bandgaps and Landau levels, whereas exponential or dissimilar rates induce non-Hermicity. Here, we experimentally demonstrate higher-order supersymmetry and quantum phase transitions by resonance between similar one-dimensional lattices. The lattices consisted of inhomogeneous strain-like phases of triangular solitons. The resonance created two-dimensional, inhomogeneously deformed photonic graphene. All parent eigenstates were annihilated. Eigenstates of mildly strained solitons were annihilated at similar rates through one tail and generated Hermitian bounded eigenstates. The strongly strained solitons with positive phase defects were annihilated at exponential rates through one tail, which bounded eigenstates through non-Hermitianally generated exceptional points. Supersymmetry was evident, with preservation of the shapes and relative phase differences of the parent solitons. Localizations of energies generated from annihilations of mildly and strongly strained soliton eigenstates were responsible for geometrical (Berry) and topological phase transitions, respectively. Both contributed to generating a quantum Zeno phase, whereas only strong twists generated topological (Anderson) localization. Anti-bunching-like condensation was also observed.
Afzal, Muhammad Imran; Lee, Yong Tak
2016-01-01
Von Neumann and Wigner theorized the bounding and anti-crossing of eigenstates. Experiments have demonstrated that owing to anti-crossing and similar radiation rates, the graphene-like resonance of inhomogeneously strained photonic eigenstates can generate a pseudomagnetic field, bandgaps and Landau levels, whereas exponential or dissimilar rates induce non-Hermicity. Here, we experimentally demonstrate higher-order supersymmetry and quantum phase transitions by resonance between similar one-dimensional lattices. The lattices consisted of inhomogeneous strain-like phases of triangular solitons. The resonance created two-dimensional, inhomogeneously deformed photonic graphene. All parent eigenstates were annihilated. Eigenstates of mildly strained solitons were annihilated at similar rates through one tail and generated Hermitian bounded eigenstates. The strongly strained solitons with positive phase defects were annihilated at exponential rates through one tail, which bounded eigenstates through non-Hermitianally generated exceptional points. Supersymmetry was evident, with preservation of the shapes and relative phase differences of the parent solitons. Localizations of energies generated from annihilations of mildly and strongly strained soliton eigenstates were responsible for geometrical (Berry) and topological phase transitions, respectively. Both contributed to generating a quantum Zeno phase, whereas only strong twists generated topological (Anderson) localization. Anti-bunching-like condensation was also observed. PMID:27966596
Mohammed, Shakil Hinkle, Christopher L.; Nimmo, Michael T.; Malko, Anton V.
2014-03-15
Si-rich Si{sub 3}N{sub 4} (SRN) thin films were investigated to understand the various defect states present within the SRN that can lead to reduced performance in quantum dot based devices made of these materials. The SRN films, deposited by low pressure chemical vapor deposition followed by furnace anneals over a range of temperatures, were determined to be comprised of two distinct phase separated SRN regions with different compositions (precipitates within a host matrix). Photoluminescence (PL) spectra showed multiple peaks convoluted together within the visible and near-visible range. Depending on deposition and annealing conditions, the films displayed changes in PL peak intensities which were correlated with chemical bonding utilizing x-ray photoelectron spectroscopy, Fourier transform infrared spectroscopy, spectroscopic ellipsometry, and capacitance–voltage measurements. It is found that the PL originates from defect-state to defect-state and band edge to defect-state electronic transitions.
Ultrafast Excited-State Decays in [Re(CO)3(N,N)(L)](n+): Nonadiabatic Quantum Dynamics.
Fumanal, Maria; Gindensperger, Etienne; Daniel, Chantal
2017-03-14
The ultrafast luminescent decay of [Re(CO)3(phen)(im)](+), representative of Re(I) carbonyl α-diimine photosensitizers, is investigated by means of wavepacket propagations based on the multiconfiguration time-dependent Hartree (MCTDH) method. On the basis of electronic structure data obtained at the time-dependent density functional theory (TD-DFT) level, the luminescence decay is simulated by solving a 14 electronic states multimode problem including both vibronic and spin-orbit coupling (SOC) up to 15 vibrational modes. A careful analysis of the results provides the key features of the mechanism of the intersystem crossing (ISC) in this complex. The intermediate state, detected by means of fs - ps time-resolved spectroscopies, is assigned to the T3 state corresponding to the triplet intraligand ((3)IL) transition localized on the phen ligand. By switching off/on SOC and vibronic coupling in the model it is shown that efficient population transfer occurs from the optically active metal-to-ligand-charge-transfer1,3MLCT states to T3 and to the lowest long-lived phosphorescent (3)MLCT (T1) state. The early ultrafast SOC-driven decay followed by a T3/T1 equilibration controlled by vibronic coupling underlies the photoluminescent properties of [Re(CO)3(phen)(im)](+). The impact of the axial and N,N ligands on the photophysics of this class of Re(I) complexes is further rationalized on the basis of their calculated optical properties. The relative position of the (3)IL and upper (3)MLCT states with respect to the optically active singlet state is influenced by the N,N ligand and affects the relaxation dynamics.
Bound states in the continuum in open quantum billiards with a variable shape
Sadreev, Almas F.; Bulgakov, Evgeny N.; Rotter, Ingrid
2006-06-15
We show the existence of bound states in the continuum (BICs) in quantum billiards (QBs) that are opened by attaching single-channel leads to them. They may be observed by varying an external parameter continuously, e.g., the shape of the QB. At some values of the parameter, resonance states with vanishing decay width (the BICs) occur. They are localized almost completely in the interior of the closed system. The phenomenon is shown analytically to exist in the simplest case of a two level QB and is complemented by numerical calculations for a real QB.
Improved key-rate bounds for practical decoy-state quantum-key-distribution systems
NASA Astrophysics Data System (ADS)
Zhang, Zhen; Zhao, Qi; Razavi, Mohsen; Ma, Xiongfeng
2017-01-01
The decoy-state scheme is the most widely implemented quantum-key-distribution protocol in practice. In order to account for the finite-size key effects on the achievable secret key generation rate, a rigorous statistical fluctuation analysis is required. Originally, a heuristic Gaussian-approximation technique was used for this purpose, which, despite its analytical convenience, was not sufficiently rigorous. The fluctuation analysis has recently been made rigorous by using the Chernoff bound. There is a considerable gap, however, between the key-rate bounds obtained from these techniques and that obtained from the Gaussian assumption. Here we develop a tighter bound for the decoy-state method, which yields a smaller failure probability. This improvement results in a higher key rate and increases the maximum distance over which secure key exchange is possible. By optimizing the system parameters, our simulation results show that our method almost closes the gap between the two previously proposed techniques and achieves a performance similar to that of conventional Gaussian approximations.
NASA Astrophysics Data System (ADS)
Benalcazar, Wladimir A.; Teo, Jeffrey C. Y.; Hughes, Taylor L.
2014-06-01
We classify discrete-rotation symmetric topological crystalline superconductors (TCS) in two dimensions and provide the criteria for a zero-energy Majorana bound state (MBS) to be present at composite defects made from magnetic flux, dislocations, and disclinations. In addition to the Chern number that encodes chirality, discrete rotation symmetry further divides TCS into distinct stable topological classes according to the rotation eigenspectrum of Bogoliubov-de Gennes quasiparticles. Conical crystalline defects are shown to be able to accommodate robust MBS when a certain combination of these bulk topological invariants is nontrivial as dictated by the index theorems proved within. The number parity of MBS is counted by a Z2-valued index that solely depends on the disclination and the topological class of the TCS. We also discuss the implications for corner-bound Majorana modes on the boundary of topological crystalline superconductors.
Repulsively bound exciton-biexciton states in high-spin fermions in optical lattices
Argueelles, A.; Santos, L.
2011-03-15
We show that the interplay between spin-changing collisions and quadratic Zeeman coupling provides a mechanism for the formation of repulsively bound composites in high-spin fermions, which we illustrate by considering spin flips in an initially polarized hard-core one-dimensional Mott insulator of spin-3/2 fermions. We show that after the flips the dynamics is characterized by the creation of two types of exciton-biexciton composites. We analyze the conditions for the existence of these bound states and discuss their intriguing properties. In particular we show that the effective mass and stability of the composites depends nontrivially on spin-changing collisions, on the quadratic Zeeman effect, and on the initial exciton localization. Finally, we show that the composites may remain stable against inelastic collisions, opening the possibility of interesting quantum composite phases.
Kuppuraj, Gopi; Kruise, Dennis; Yura, Kei
2014-11-26
Metabolic enzymes utilize the cofactor flavin adenine dinucleotide (FAD) to catalyze essential biochemical reactions. Because these enzymes have been implicated in disease pathways, it will be necessary to target them via FAD-based structural analogues that can either activate/inhibit the enzymatic activity. To achieve this, it is important to explore the conformational space of FAD in the enzyme-bound and free states. Herein, we analyze X-ray crystallographic data of the enzyme-bound FAD conformations and sample conformations of the molecule in explicit water by molecular dynamics (MD) simulations. Enzyme-bound FAD conformations segregate into five distinct groups based on dihedral angle principal component analysis (PCA). A notable feature in the bound FADs is that the adenine base and isoalloxazine ring are oppositely oriented relative to the pyrophosphate axis characterized by near trans hypothetical dihedral angle "δV" values. Not surprisingly, MD simulations in water show final compact but not perfectly stacked ring structures in FAD. Simulation data did not reveal noticeable changes in overall conformational dynamics of the dinucleotide in reduced and oxidized forms and in the presence and/or absence of ions. During unfolding-folding dynamics, the riboflavin moiety is more flexible than the adenosine monophosphate group in the molecule. Conversely, the isoalloxazine ring is more stable than the variable adenine base. The pyrophosphate group depicts an unusually highly organized fluctuation illustrated by its dihedral angle distribution. Conformations sampled from enzymes and MD are quantified. The extent to which the protein shifts the distribution from the unbound state is discussed in terms of prevalent FAD shapes and dihedral angle population.
Lower bounds on the size of general Schrödinger-cat states from experimental data
NASA Astrophysics Data System (ADS)
Fröwis, Florian
2017-03-01
Experimental progress with meso- and macroscopic quantum states (i.e. general Schrödinger-cat states) was recently accompanied by theoretical proposals on how to measure the merit of these efforts. So far, experiment and theory have been disconnected as theoretical analysis of actual experimental data was missing. Here, we consider a proposal for macroscopic quantum states that measures the extent of quantum coherence present in the system. For this, the quantum Fisher information is used. We calculate lower bounds from real experimental data. The results are expressed as an ‘effective size’, that is, relative to ‘classical’ reference states. We find remarkable numbers of up to 70 in photonic and atomic systems.
Distributed bounded-error state estimation based on practical robust positive invariance
NASA Astrophysics Data System (ADS)
Riverso, Stefano; Rubini, Daria; Ferrari-Trecate, Giancarlo
2015-11-01
We propose a state estimator for linear discrete-time systems composed by coupled subsystems affected by bounded disturbances. The architecture is distributed in the sense that each subsystem is equipped with a local state estimator that exploits suitable pieces of information from parent subsystems. Furthermore, each local estimator reconstructs the state of the corresponding subsystem only. Different from methods based on moving horizon estimation, our approach does not require the online solution to optimisation problems. Our state estimation scheme, which is based on the notion of practical robust positive invariance, also guarantees satisfaction of constraints on local estimation errors and it can be updated with a limited computational effort when subsystems are added or removed.
Melting behavior and different bound states in three-stranded DNA models.
Maji, Jaya; Bhattacharjee, Somendra M; Seno, Flavio; Trovato, Antonio
2014-01-01
Thermal denaturation of DNA is often studied with coarse-grained models in which native sequential base pairing is mimicked by the existence of attractive interactions only between monomers at the same position along strands (Poland and Scheraga models). Within this framework, the existence of a three-stranded DNA bound state in conditions where a duplex DNA would be in the denaturated state was recently predicted from a study of three directed polymer models on simplified hierarchical lattices (d>2) and in 1+1 dimensions. Such a phenomenon which is similar to the Efimov effect in nuclear physics was named Efimov-DNA. In this paper we study the melting of the three-stranded DNA on a Sierpinski gasket of dimensions d<2 by assigning extra weight factors to fork openings and closings, to induce a two-strand DNA melting. In such a context we can find again the existence of the Efimov-DNA-like state but quite surprisingly we discover also the presence of a different phase, to be called a mixed state, where the strands are pair-wise bound but without three chain contacts. Whereas the Efimov DNA turns out to be a crossover near melting, the mixed phase is a thermodynamic phase.
Theoretical study of the low-lying bound states of O2
NASA Technical Reports Server (NTRS)
Partridge, Harry; Bauschlicher, Charles W., Jr.; Langhoff, Stephen R.; Taylor, Peter R.
1991-01-01
It is demonstrated that a complete-active-space self-consistent-field (CASSCF) (2p)/MRCI + Q (multireference configuration interaction with a Davidson correction) description in a (13s8p6d 4f2g)/((5s4p3d 2f1g) atomic natural orbits (ANO) basis set supplemented with diffuse functions provides a quantitative description of the six lowest states of O2. The calculated potentials are within 0.05 eV (1.2 kilocal/mol) of accurate experimental results. The importance of substantially expanding the primitive basis set has been investigated, and it is demonstrated that such expansions yield insignificant improvement in the spectroscopic constants. Potential energy curves have also been reported for the weakly bound states of O2. The 5Pi(g) state is estimated to have a D(e) of 0.16 +/- 0.03 eV. The upper bound of D(e) is found to be sufficiently large that the importance of this state as a precursor for the formation of O2 (b 1Sigma(t)(+)) and O(1S) should be reconsidered.
Melting behavior and different bound states in three-stranded DNA models
NASA Astrophysics Data System (ADS)
Maji, Jaya; Bhattacharjee, Somendra M.; Seno, Flavio; Trovato, Antonio
2014-01-01
Thermal denaturation of DNA is often studied with coarse-grained models in which native sequential base pairing is mimicked by the existence of attractive interactions only between monomers at the same position along strands (Poland and Scheraga models). Within this framework, the existence of a three-stranded DNA bound state in conditions where a duplex DNA would be in the denaturated state was recently predicted from a study of three directed polymer models on simplified hierarchical lattices (d >2) and in 1+1 dimensions. Such a phenomenon which is similar to the Efimov effect in nuclear physics was named Efimov-DNA. In this paper we study the melting of the three-stranded DNA on a Sierpinski gasket of dimensions d <2 by assigning extra weight factors to fork openings and closings, to induce a two-strand DNA melting. In such a context we can find again the existence of the Efimov-DNA-like state but quite surprisingly we discover also the presence of a different phase, to be called a mixed state, where the strands are pair-wise bound but without three chain contacts. Whereas the Efimov DNA turns out to be a crossover near melting, the mixed phase is a thermodynamic phase.
Bound states of the spin-orbit coupled ultracold atom in a one-dimensional short-range potential
Jursenas, Rytis; Ruseckas, Julius
2013-05-15
We solve the bound state problem for the Hamiltonian with the spin-orbit and the Raman coupling included. The Hamiltonian is perturbed by a one-dimensional short-range potential V which describes the impurity scattering. In addition to the bound states obtained by considering weak solutions through the Fourier transform or by solving the eigenvalue equation on a suitable domain directly, it is shown that ordinary point-interaction representations of V lead to spin-orbit induced extra states.
NASA Technical Reports Server (NTRS)
Drachman, Richard J.
2006-01-01
Formation of triplet positron-helium bound state by stripping of positronium atoms in collision with ground state helium JOSEPH DI RlENZI, College of Notre Dame of Maryland, RICHARD J. DRACHMAN, NASA/Goddard Space Flight Center - The system consisting of a positron and a helium atom in the triplet state e(+)He(S-3)(sup e) was conjectured long ago to be stable [1]. Its stability has recently been established rigorously [2], and the values of the energies of dissociation into the ground states of Ps and He(+) have also been reported [3] and [4]. We have evaluated the cross-section for this system formed by radiative attachment of a positron in triplet He state and found it to be small [5]. The mechanism of production suggested here should result in a larger cross-section (of atomic size) which we are determining using the Born approximation with simplified initial and final wave functions.
Relativistic Two and Three-Particle Bound States in Scalar Quantum Field Theory.
NASA Astrophysics Data System (ADS)
di Leo, Leo
This thesis is concerned with the application of the variational method, within the Hamiltonian formalism of quantum field theory (QFT), to describe relativistic two and three particle states in scalar field theories. Two models are considered: scalar particles interacting through the exchange of scalar quanta, and the Higgs sector of the Minimal Standard Model. We derive relativistic particle-antiparticle wave equations for scalar particles, phi and |phi, interacting via a massive or massless scalar field, chi (the Wick-Cutkosky model), using simple Fock space ansatze. The variational method, within the Hamiltonian formalism of QFT, is used to derive equations with and without coupling of this quasi-bound phi|phi system to the chichi decay channel. The equations are then approximately decoupled to yield a relativistic momentum-space (Schrodinger-like) wave equation from which we determine bound-state energies numerically, perturbatively or variationally for various strengths of the coupling. Bound-state energies in the massless case are compared to the known ladder Bethe-Salpeter and light-cone solutions of this model. In the case of coupling to the decay channel, which is easily accomplished in the present formalism by expanding our Fock-space ansatz, the quasi-bound phi|phi states are seen to arise as resonances in the chichi scattering cross section. Numerical results are presented for the massive and massless chi case for various coupling strengths. The same variational method can be easily extended to derive relativistic three-particle wave equations for scalar particles phi,phi and |phi, interacting via a massive or massless scalar field, chi. In this case, the equations are obtained using a simple |phiphi|phi > +| phiphi|{phi}chi > ansatz. Approximate variational solutions (using product-type hydrogenic wave functions) of these equations are presented for various strengths of the coupling. The magnitude of the relativistic effects in the three
Ground-state entropy of Potts antiferromagnets: Bounds, series, and Monte Carlo measurements
NASA Astrophysics Data System (ADS)
Shrock, Robert; Tsai, Shan-Ho
1997-09-01
We report several results concerning W(Λ,q)=exp(S0/kB), the exponent of the ground-state entropy of the Potts antiferromagnet on a lattice Λ. First, we improve our previous rigorous lower bound on W(hc,q) for the honeycomb (hc) lattice and find that it is extremely accurate; it agrees to the first 11 terms with the large-q series for W(hc,q). Second, we investigate the heteropolygonal Archimedean 4.82 lattice, derive a rigorous lower bound, on W(4.82,q), and calculate the large-q series for this function to O(y12) where y=1/(q-1). Remarkably, these agree exactly to all 13 terms calculated. We also report Monte Carlo measurements, and find that these are very close to our lower bound and series. Third, we study the effect of non-nearest-neighbor couplings, focusing on the square lattice with next-nearest-neighbor bonds.
de Lara-Castells, María Pilar; Mitrushchenkov, Alexander O
2015-11-05
The interaction potential of molecular hydrogen physisorbed on a graphene sheet is evaluated using the ab initio-based periodic dlDF+Das scheme and its accuracy is assessed by comparing the nuclear bound-state energies supported by the H2(D2/HD)/graphite potentials with the experimental energies. The periodic dlDF+Das treatment uses DFT-based symmetry-adapted perturbation theory on surface cluster models to extract the dispersion contribution to the interaction whereas periodic dispersionless density functional (dlDF) calculations are performed to determine the dispersion-free counterpart. It is shown that the H2/graphene interaction is effectively two-dimensional (2D), with the distance from the molecule center-of-mass to the surface plane and the angle between the diatomic axis and the surface normal as the relevant degrees of freedom. The global potential minimum is found at the orthogonal orientation of the molecule with respect to the surface plane, with an equilibrium distance of 3.17 Å and a binding energy of -51.9 meV. The comparison of the binding energies shows an important improvement of our approach over the vdW-corrected DFT schemes when we are dealing with the very weak H2/surface interaction. Next, the 2D nuclear bound-state energies are calculated numerically. As a cross-validation of the interaction potential, the bound states are also determined for molecular hydrogen on the graphite surface (represented as an assembly of graphene sheets). With the largest absolute deviation being 1.7 meV, the theoretical and experimental energy levels compare very favorably.
Rivera, Nicholas; Hsu, Chia Wei; Zhen, Bo; Buljan, Hrvoje; Joannopoulos, John D.; Soljačić, Marin
2016-01-01
A bound state in the continuum (BIC) is an unusual localized state that is embedded in a continuum of extended states. Here, we present the general condition for BICs to arise from wave equation separability. Then we show that by exploiting perturbations of certain symmetry such BICs can be turned into resonances that radiate with a tailorable directionality and dimensionality. Using this general framework, we construct new examples of separable BICs and resonances that can exist in optical potentials for ultracold atoms, photonic systems, and systems described by tight binding. Such resonances with easily reconfigurable radiation allow for applications such as the storage and release of waves at a controllable rate and direction, as well systems that switch between different dimensions of confinement. PMID:27641540
NASA Astrophysics Data System (ADS)
Kawakami, Takuto; Hu, Xiao
2016-01-01
We investigate one-dimensional (1D) Majorana bound states (MBSs) realized in terms of the helical edge states of a 2D quantum spin-Hall insulator in a heterostructure with a superconducting substrate and two ferromagnetic insulators (FIs). By means of Bogoliubov-de Gennes approach we demonstrate that there is a helical spin texture in the MBS wave function with a pitch proportional to the Fermi momentum. Moreover, simultaneous detection on local density of states by scanning tunneling microscopy and spectroscopy at a position close to one FI edge and at the midpoint between the two FIs can not only map out the energy spectrum ±E cos(ϕ/2) where ϕ is the relative angle between the magnetizations of two FIs, but also prove experimentally that the two quasiparticle excitations do not mix with each other as protected by the parity conservation associated with the MBSs.
In-medium ηN interactions and η nuclear bound states
NASA Astrophysics Data System (ADS)
Cieplý, A.; Friedman, E.; Gal, A.; Mareš, J.
2014-05-01
The in-medium ηN interaction near and below threshold is constructed from a free-space chirally-inspired meson-baryon coupled-channel model that captures the physics of the N*(1535) baryon resonance. Nucleon Pauli blocking and hadron self-energies are accounted for. The resulting energy-dependent in-medium interaction is used in self-consistent dynamical calculations of η nuclear bound states. Narrow states of width Γη≲2 MeV are found across the periodic table, beginning with A⩾10, for this in-medium coupled-channel interaction model. The binding energy of the 1sη state increases with A, reaching a value of B1s(η)≈15 MeV. The implications of our self-consistency procedure are discussed with respect to procedures used in other works.
Spinon and bound-state excitation light cones in Heisenberg XXZ chains
NASA Astrophysics Data System (ADS)
de Paula, A. L.; Bragança, H.; Pereira, R. G.; Drumond, R. C.; Aguiar, M. C. O.
2017-01-01
We investigate the out-of-equilibrium dynamics after a local quench that connects two spin-1/2 XXZ chains prepared in the ground state of the Hamiltonian in different phases, one in the ferromagnetic phase and the other in the critical phase. We analyze the time evolution of the on-site magnetization and bipartite entanglement entropy via adaptive time-dependent density matrix renormalization group. In systems with short-range interactions, such as the one we consider, the velocity of information transfer is expected to be bounded, giving rise to a light-cone effect. Interestingly, our results show that, when the anisotropy parameter of the critical chain is sufficiently close to that of the isotropic ferromagnet, the light cone is determined by the velocity of spin-wave bound states that propagate faster than single-particle ("spinon") excitations. Furthermore, we investigate how the system approaches equilibrium in the inhomogeneous ground state of the connected system, in which the ferromagnetic chain induces a nonzero magnetization in the critical chain in the vicinity of the interface.
Higgs Boson Decay and Quasi-Bound States in the Higgs Model
NASA Astrophysics Data System (ADS)
di Leo, Leo; Darewych, Jurij W.
We calculate two-Higgs bound states (Higgsonium) as resonances in Z0-Z0 scattering using a |Z0Z0>+|h>+|hh>+|hhh>+|hhhhh> Fock-space ansatz in a Hamiltonian formalism of the Higgs model. The variational method is used to obtain coupled integral equations connecting the various channels. Reduced forms of these equations are solved analytically in the case of the Z0Z0-h channels, and numerically for the Z0Z0-hh channels for particular choices of the coupling parameters.
Effect of Maximum Momentum on Quantum Mechanical Scattering and Bound States
NASA Astrophysics Data System (ADS)
Ching, Chee-Leong; Parwani, Rajesh R.
2013-05-01
We construct the exact position representation for a deformed (non-relativistic) quantum mechanics which exhibits an intrinsic maximum momentum and use it to study problems such as a particle in a box and an asymmetric well. In particular, we show that unlike usual quantum mechanics, the present deformed case delays the formation of bound states in a finite potential well, a distinguishing feature that might be relevant for empirical investigations. We also contrast our results with the string-motivated type of deformed quantum mechanics which incorporates a minimum position uncertainty rather than a maximum momentum.
Relativistic linearized coupled-cluster single-double calculations of positron-atom bound states
NASA Astrophysics Data System (ADS)
Dzuba, V. A.; Flambaum, V. V.; Gribakin, G. F.; Harabati, C.
2012-09-01
Relativistic linearized coupled-cluster single-double approximation with third-order corrections is used to calculate positron-atom bound states. The method is tested on closed-shell atoms such as Be, Mg, Ca, Zn, Cd, and Hg, where a number of accurate calculations are available. It is then used to calculate positron binding energies for a range of open-shell transition metal atoms from Sc to Cu, from Y to Pd, and from Lu to Pt. These systems possess Feshbach resonances, which can be used to search for positron-atom binding experimentally through resonant annihilation or scattering.
Thermoelectric transport through Majorana bound states and violation of Wiedemann-Franz law
NASA Astrophysics Data System (ADS)
Ramos-Andrade, J. P.; Ávalos-Ovando, O.; Orellana, P. A.; Ulloa, S. E.
2016-10-01
We study features of thermoelectric transport through a one-dimensional topological system model hosting Majorana bound states (MBSs) at its ends. We describe the behavior of the Seebeck coefficient and the Z T figure of merit for two configurations between the MBS and normal current leads. We find an important violation of the Wiedemann-Franz law in one of these geometries, leading to sizable values of the thermoelectric efficiency over a narrow window in chemical potential away from neutrality. These findings could lead to interesting thermoelectric-based MBS detection devices, via measurements of the Seebeck coefficient and figure of merit.
Applying the relativistic quantization condition to a three-particle bound state in a periodic box
NASA Astrophysics Data System (ADS)
Hansen, Maxwell T.; Sharpe, Stephen R.
2017-02-01
Using our recently developed relativistic three-particle quantization condition [Phys. Rev. D 90, 116003 (2014), 10.1103/PhysRevD.90.116003; Phys. Rev. D 92, 114509 (2015), 10.1103/PhysRevD.92.114509], we study the finite-volume energy shift of a spin-zero three-particle bound state. We reproduce the result obtained using nonrelativistic quantum mechanics by Meißner et al. in [Phys. Rev. Lett. 114, 091602 (2015), 10.1103/PhysRevLett.114.091602] and generalize the result to a moving frame.
Bounded energy states in homogeneous turbulent shear flow - An alternative view
NASA Technical Reports Server (NTRS)
Bernard, P. S.; Speziale, C. G.
1992-01-01
The equilibrium structure of homogeneous turbulent shear flow is investigated from a theoretical standpoint. Existing turbulence models, in apparent agreement with physical and numerical experiments, predict an unbounded exponential time growth of the turbulent kinetic energy and dissipation rate; only the anisotropy tensor and turbulent time scale reach a structural equilibrium. It is shown that if a residual vortex stretching term is maintained in the dissipation rate transport equation, then there can exist equilibrium solutions, with bounded energy states, where the turbulence production is balanced by its dissipation. Illustrative calculations are presented for a k-epsilon model modified to account for net vortex stretching.
Critical Velocity in the Presence of Surface Bound States in Superfluid 3He -B
NASA Astrophysics Data System (ADS)
Zheng, P.; Jiang, W. G.; Barquist, C. S.; Lee, Y.; Chan, H. B.
2017-02-01
A microelectromechanical oscillator with a gap of 1.25 μ m was immersed in superfluid 3He -B and cooled below 250 μ K at various pressures. Mechanical resonances of its shear motion were measured at various levels of driving force. The oscillator enters into a nonlinear regime above a certain threshold velocity. The damping increases rapidly in the nonlinear region and eventually prevents the velocity of the oscillator from increasing beyond the critical velocity which is much lower than the Landau critical velocity. We propose that this peculiar nonlinear behavior stems from the escape of quasiparticles from the surface bound states into the bulk fluid.
The beauty of impurities: Two revivals of Friedel's virtual bound-state concept
NASA Astrophysics Data System (ADS)
Georges, Antoine
2016-03-01
Jacques Friedel pioneered the theoretical study of impurities and magnetic impurities in metals. He discovered Friedel oscillations, introduced the concept of virtual bound-state, and demonstrated that the charge on the impurity is related to the scattering phase-shift at the Fermi level (Friedel sum-rule). After a brief review of some of these concepts, I describe how they proved useful in two new contexts. The first one concerns the Coulomb blockade in quantum dots, and its suppression by the Kondo effect. The second one is the dynamical mean-field theory of strong electronic correlations.
Bound states and quantization of screening in the Wannier-Mott excitons
Makowski, Adam J.
2011-02-15
The problem of validity of the simple relation {lambda}=(n+2l)(n+2l+1) between the screening length {lambda} and the number of bound states in the Stern-Howard potential is discussed and the results are compared with those obtained for some potential with the same limiting behavior as the former one. The main conclusion of the present study is that the above relation does not hold for the Stern-Howard potential but most likely it is very close to an unknown relation to be discovered for the potential.
Bulgakov, E. N.; Sadreev, A. F.; Rotter, I.
2007-06-15
We discuss the solution of the basic equations of the N-level Friedrichs model by using the Feshbach projection operator (FPO) technique and consider the relation between bound states in the continuum (BICs) and form factors. In the FPO formalism, the BICs are eigenstates of a non-Hermitian Hamilton operator with vanishing decay width. The wave function of a BIC is localized inside the system. On the basis of the FPO solutions we discuss the mechanism to yield a BIC at every coupling strength between system and environment. We relate our results to those given by Miyamoto [Phys. Rev. A 72, 063405 (2005)].
Quantum localization and bound-state formation in Bose-Einstein condensates
Franzosi, Roberto; Giampaolo, Salvatore M.; Illuminati, Fabrizio
2010-12-15
We discuss the possibility of exponential quantum localization in systems of ultracold bosonic atoms with repulsive interactions in open optical lattices without disorder. We show that exponential localization occurs in the maximally excited state of the lowest energy band. We establish the conditions under which the presence of the upper energy bands can be neglected, determine the successive stages and the quantum phase boundaries at which localization occurs, and discuss schemes to detect it experimentally by visibility measurements. The discussed mechanism is a particular type of quantum localization that is intuitively understood in terms of the interplay between nonlinearity and a bounded energy spectrum.
Andreev reflection properties in a parallel mesoscopic circuit with Majorana bound states
NASA Astrophysics Data System (ADS)
Mu, Jin-Tao; Han, Yu; Gong, Wei-Jiang
2017-03-01
We investigate the Andreev reflection in a parallel mesoscopic circuit with Majorana bound states (MBSs). It is found that in such a structure, the Andreev current can be manipulated in a highly efficient way, by the adjustment of bias voltage, dot levels, inter-MBS coupling, and the applied magnetic flux. Besides, the dot-MBS coupling manner is an important factor to modulate the Andreev current, because it influences the period of the conductance oscillation. By discussing the underlying quantum interference mechanism, the Andreev-reflection property is explained in detail. We believe that all the results can assist to understand the nontrivial role of the MBSs in driving the Andreev reflection.
Hsieh, Timothy H; Fu, Liang
2012-03-09
The recently discovered superconductor Cu(x)Bi2Se3 is a candidate for three-dimensional time-reversal-invariant topological superconductors, which are predicted to have robust surface Andreev bound states hosting massless Majorana fermions. In this work, we analytically and numerically find the linearly dispersing Majorana fermions at k=0, which smoothly evolve into a new branch of gapless surface Andreev bound states near the Fermi momentum. The latter is a new type of Andreev bound states resulting from both the nontrivial band structure and the odd-parity pairing symmetry. The tunneling spectra of these surface Andreev bound states agree well with a recent point-contact spectroscopy experiment [S. Sasaki et al., Phys. Rev. Lett. 107, 217001 (2011)] and yield additional predictions for low temperature tunneling and photoemission experiments.
Widmer, L A; Stelling, J; Doyle, F J
2013-10-28
Using the (slow-scale) linear noise approximation, we give parameter-independent bounds to the substrate and product intrinsic noise variance for the stochastic Michaelis-Menten approximation at steady state.
Parity qubits and poor man's Majorana bound states in double quantum dots
NASA Astrophysics Data System (ADS)
Leijnse, Martin; Flensberg, Karsten
2012-10-01
We study a double quantum dot connected via a common superconducting lead and show that this system can be tuned to host one Majorana bound state (MBS) on each dot. We call them “poor man's Majorana bound states” since they are not topologically protected, but otherwise share the properties of MBS formed in topological superconductors. We describe the conditions for the existence of the two spatially separated MBS, which include breaking of spin degeneracy in the two dots, with the spins polarized in different directions. Therefore, we propose to use a magnetic field configuration where the field directions on the two dots form an angle. By control of this angle the cross Andreev reflection and the tunnel amplitudes can be tuned to be approximately equal, which is a requirement for the formation of the MBS. We show that the fermionic state encoded in the two Majoranas constitutes a parity qubit, which is nonlocal and can only be measured by probing both dots simultaneously. Using a many-particle basis for the MBS, we discuss the role of interactions and show that interactions between electrons on different dots always shift the condition for degeneracy. We also show how the MBS can be probed by transport measurements and discuss how the combination of several such double dot systems allows for entanglement of parity qubits and measurement of their dephasing times.
Shot noise in a quantum dot system coupled with Majorana bound states.
Chen, Qiao; Chen, Ke-Qiu; Zhao, Hong-Kang
2014-08-06
We investigate the spectral density of shot noise and current for the system of a quantum dot coupled to Majorana bound states (MBS) employing the nonequilibrium Green's function. The Majorana bound states at the end of the wire strongly affect the shot noise. There are two types of coupling in the system: dot-MBS and MBS-MBS coupling. The curves of shot noise and current versus coupling strength have novel steps owing to the energy-level splitting caused by dot-MBS coupling. The magnitude of these steps increases with the strength of dot-MBS coupling λ but decreases with the strength of MBS-MBS coupling. The steps shift toward the large ∣eV∣ region as λ or ϵ(M) increases. In addition, dot-MBS coupling enhances the shot noise while MBS-MBS coupling suppresses the shot noise. In the absence of MBS-MBS coupling, a sharp jump emerges in the curve of the Fano factor at zero bias owing to the differential conductance being reduced by a factor of 1/2. This provides a novel technique for the detection of Majorana fermions.
Shot noise in a quantum dot system coupled with Majorana bound states
NASA Astrophysics Data System (ADS)
Chen, Qiao; Chen, Ke-Qiu; Zhao, Hong-Kang
2014-08-01
We investigate the spectral density of shot noise and current for the system of a quantum dot coupled to Majorana bound states (MBS) employing the nonequilibrium Green’s function. The Majorana bound states at the end of the wire strongly affect the shot noise. There are two types of coupling in the system: dot-MBS and MBS-MBS coupling. The curves of shot noise and current versus coupling strength have novel steps owing to the energy-level splitting caused by dot-MBS coupling. The magnitude of these steps increases with the strength of dot-MBS coupling λ but decreases with the strength of MBS-MBS coupling. The steps shift toward the large ∣eV∣ region as λ or ɛM increases. In addition, dot-MBS coupling enhances the shot noise while MBS-MBS coupling suppresses the shot noise. In the absence of MBS-MBS coupling, a sharp jump emerges in the curve of the Fano factor at zero bias owing to the differential conductance being reduced by a factor of 1/2. This provides a novel technique for the detection of Majorana fermions.
Three-Nucleon Bound States and the Wigner-SU(4) Limit
NASA Astrophysics Data System (ADS)
Vanasse, Jared; Phillips, Daniel R.
2017-03-01
We examine the extent to which the properties of three-nucleon bound states are well-reproduced in the limit that nuclear forces satisfy Wigner's SU(4) (spin-isospin) symmetry. To do this we compute the charge radii up to next-to-leading order (NLO) in an effective field theory that is an expansion in powers of R/ a, with R the range of the nuclear force and a the nucleon-nucleon (N N) scattering lengths. In the Wigner-SU(4) limit, the triton and helium-3 point charge radii are equal. At NLO in the range expansion both are 1.66 fm. Adding the first-order corrections due to the breaking of Wigner symmetry in the N N scattering lengths gives a ^3{H} point charge radius of 1.58 fm, which is remarkably close to the experimental number, 1.5978± 0.040 fm (Angeli and Marinova in At Data Nucl Data Tables 99:69-95, 2013). For the ^3{He} point charge radius we find 1.70 fm, about 4% away from the experimental value of 1.77527± 0.0054 fm (Angeli and Marinova 2013). We also examine the Faddeev components that enter the tri-nucleon wave function and find that an expansion of them in powers of the symmetry-breaking parameter converges rapidly. Wigner's SU(4) symmetry is thus a useful starting point for understanding tri-nucleon bound-state properties.
White, Alec F; Head-Gordon, Martin; McCurdy, C William
2017-01-28
The computation of Siegert energies by analytic continuation of bound state energies has recently been applied to shape resonances in polyatomic molecules by several authors. We critically evaluate a recently proposed analytic continuation method based on low order (type III) Padé approximants as well as an analytic continuation method based on high order (type II) Padé approximants. We compare three classes of stabilizing potentials: Coulomb potentials, Gaussian potentials, and attenuated Coulomb potentials. These methods are applied to a model potential where the correct answer is known exactly and to the Πg2 shape resonance of N2(-) which has been studied extensively by other methods. Both the choice of stabilizing potential and method of analytic continuation prove to be important to the accuracy of the results. We conclude that an attenuated Coulomb potential is the most effective of the three for bound state analytic continuation methods. With the proper potential, such methods show promise for algorithmic determination of the positions and widths of molecular shape resonances.
NASA Astrophysics Data System (ADS)
White, Alec F.; Head-Gordon, Martin; McCurdy, C. William
2017-01-01
The computation of Siegert energies by analytic continuation of bound state energies has recently been applied to shape resonances in polyatomic molecules by several authors. We critically evaluate a recently proposed analytic continuation method based on low order (type III) Padé approximants as well as an analytic continuation method based on high order (type II) Padé approximants. We compare three classes of stabilizing potentials: Coulomb potentials, Gaussian potentials, and attenuated Coulomb potentials. These methods are applied to a model potential where the correct answer is known exactly and to the Π2g shape resonance of N2- which has been studied extensively by other methods. Both the choice of stabilizing potential and method of analytic continuation prove to be important to the accuracy of the results. We conclude that an attenuated Coulomb potential is the most effective of the three for bound state analytic continuation methods. With the proper potential, such methods show promise for algorithmic determination of the positions and widths of molecular shape resonances.
Deeply quasi-bound state in single- and double-bar{K} nuclear clusters
NASA Astrophysics Data System (ADS)
Marri, S.; Kalantari, S. Z.; Esmaili, J.
2016-12-01
New calculations of the quasi-bound state positions in K-K-pp kaonic nuclear cluster are performed using non-relativistic four-body Faddeev-type equations in AGS form. The corresponding separable approximation for the integral kernels in the three- and four-body kaonic clusters is obtained by using the Hilbert-Schmidt expansion procedure. Different phenomenological models of bar{K}N-πΣ potentials with one- and two-pole structure of Λ (1405) resonance and separable potential models for bar{K}-bar{K} and nucleon-nucleon interactions, are used. The dependence of the resulting four-body binding energy on models of bar{K}N-πΣ interaction is investigated. We obtained the binding energy of the K-K-pp quasi-bound state ˜ 80-94 MeV with the phenomenological bar{K}N potentials. The width is about ˜ 5-8 MeV for the two-pole models of the interaction, while the one-pole potentials give ˜ 24-31 MeV width.
Isospin and particle representations for quasi-bound state of kaonic clusters
NASA Astrophysics Data System (ADS)
Filikhin, Igor; Kezerashvili, Roman; Vlahovic, Branislav
2017-01-01
In the framework of the method of the Faddeev equations in configuration space, the NNK (I = 0) (and KK) kaonic cluster system including two identical particles is considered. We use the formalism of isospin and particle representations to describe the systems. The treatment of I = 1 and I = 0 isospin KN channels is discussed. The presence of the Coulomb force in ppK- channel violates the isospin symmetry of the NNK (I = 0) system. According to the particle representation, NNK is a two-level system of coupled ppK- and ppnl channels with and without the Coulomb energy, respectively. The results of calculations for the bound states with the phenomenological and chiral motivated KN potentials are given for different representations. In particular, new single channel calculations for the ppK- (and K-K- p) cluster are presented. It is shown that the exchange of identical particles plays an important role in the formation of a bound state of the systems. The relation of the exchange and the three-body mass rearrangement effects is discussed. This work is supported by the National Science Foundation grant Supplement to the NSF grant HRD-1345219 and NASA (NNX09AV07A).
Bounded energy states in homogeneous turbulent shear flow: An alternative view
NASA Technical Reports Server (NTRS)
Bernard, Peter S.; Speziale, Charles G.
1990-01-01
The equilibrium structure of homogeneous turbulent shear flow is investigated from a theoretical standpoint. Existing turbulence models, in apparent agreement with physical and numerical experiments, predict an unbounded exponential time growth of the turbulent kinetic energy and dissipation rate; only the anisotropy tensor and turbulent time scale reach a structural equilibrium. It is shown that if vortex stretching is accounted for in the dissipation rate transport equation, then there can exist equilibrium solutions, with bounded energy states, where the turbulence production is balanced by its dissipation. Illustrative calculations are present for a k-epsilon model modified to account for vortex stretching. The calculations indicate an initial exponential time growth of the turbulent kinetic energy and dissipation rate for elapsed times that are as large as those considered in any of the previously conducted physical or numerical experiments on homogeneous shear flow. However, vortex stretching eventually takes over and forces a production-equals-dissipation equilibrium with bounded energy states. The validity of this result is further supported by an independent theoretical argument. It is concluded that the generally accepted structural equilibrium for homogeneous shear flow with unbounded component energies is in need of re-examination.
Solving the two-body, bound-state Bethe-Salpeter equation
NASA Astrophysics Data System (ADS)
Mainland, G. B.
2003-11-01
By expanding the solution of the the two-body, bound-state Bethe-Salpeter equation in terms of basis functions that obey the boundary conditions, solutions can be obtained to some, if not many, equations that have heretofore proved intractable. The utility of choosing such basis functions is demonstrated by calculating the zero-energy, bound-state solutions of a spin-0 boson and a spin-1/2 fermion with unequal masses that interact via scalar electrodynamics and are described by the Bethe-Salpeter equation in the ladder approximation. The equation is solved by first making a Wick rotation and then projecting four-dimensional Euclidean space onto the surface of a unit, five-dimensional sphere. Solutions are expanded in terms of basis functions, each of which obeys the boundary conditions and can be expressed in terms of hyperspherical harmonics in five-dimensional space. The Bethe-Salpeter equation is discretized by requiring that the coefficient of each hyperspherical harmonic vanish. All integrations are performed analytically, yielding a generalized matrix eigenvalue equation that is solved numerically. Although the Bethe-Salpeter equation is separable in the zero-energy limit, the feature of Bethe-Salpeter equations that often prevents solutions from being obtained numerically is still present in the equation that is solved.
Efficient method for calculating electronic bound states in arbitrary one-dimensional quantum wells
NASA Astrophysics Data System (ADS)
de Aquino, V. M.; Iwamoto, H.; Dias, I. F. L.; Laureto, E.; da Silva, M. A. T.; da Silva, E. C. F.; Quivy, A. A.
2017-01-01
In the present paper it is demonstrated that the bound electronic states of multiple quantum wells structures may be calculated very efficiently by expanding their eigenstates in terms of the eigenfunctions of a particle in a box. The bound states of single and multiple symmetric or nonsymmetric wells are calculated within the single-band effective mass approximation. A comparison is then made between the results obtained for simple cases with exact calculations. We also apply our approach to a GaAs/AlGaAs multiple quantum well structure composed of forty periods each one with seven quantum wells. The method may be very useful to design narrow band quantum cascade photodetectors to work without applied bias in a photovoltaic mode. With the presented method the effects of a electric field may also be easily included which is very important if one desires study quantum well structures for application to the development of quantum cascade lasers. The advantages of the method are also presented.
Accurate quantum calculation of the bound and resonant rovibrational states of Li-(H2)
NASA Astrophysics Data System (ADS)
Xiao, Yingsheng; Poirier, Bill
2005-03-01
In a recent paper [B. Poirier, Chem. Phys. 308, 305 (2005)] a full-dimensional quantum method for computing the rovibrational dynamics of triatomic systems was presented, incorporating three key features: (1) exact analytical treatment of Coriolis coupling, (2) three-body "effective potential," and (3) a single bend angle basis for all rotational states. In this paper, these ideas are applied to the Li-(H2) electrostatic complex, to compute all of the rovibrational bound state energies, and a number of resonance energies and widths, to very high accuracy (thousandths of a wave number). This application is very challenging, owing to the long-range nature of the interaction and to narrow level spacings near dissociation. Nevertheless, by combining the present method with a G4 symmetry-adapted phase-space-optimized representation, only modest basis sizes are required for which the matrices are amenable to direct diagonalization. Several new bound levels are reported, as compared with a previous calculation [D. T. Chang, G. Surratt, G. Ristroff, and G. I. Gellene, J. Chem. Phys. 116, 9188 (2002)]. The resonances exhibit a clear-cut separation into shape and Feshbach varieties, with the latter characterized by extremely long lifetimes (microseconds or longer).
Examination of experimental evidence of chaos in the bound states of 208Pb
NASA Astrophysics Data System (ADS)
Muñoz, L.; Molina, R. A.; Gómez, J. M. G.; Heusler, A.
2017-01-01
We study the spectral fluctuations of the 208Pb nucleus using the complete experimental spectrum of 151 states up to excitation energies of 6.20 MeV recently identified at the Maier-Leibnitz Laboratorium at Garching, Germany. For natural parity states the results are very close to the predictions of random matrix theory (RMT) for the nearest-neighbor spacing distribution. A quantitative estimate of the agreement is given by the Brody parameter ω , which takes the value ω =0 for regular systems and ω ≃1 for chaotic systems. We obtain ω =0.85 which is, to our knowledge, the closest value to chaos ever observed in experimental bound states of nuclei. By contrast, the results for unnatural parity states are far from RMT behavior. We interpret these results as a consequence of the strength of the residual interaction in 208Pb, which, according to experimental data, is much stronger for natural than for unnatural parity states. In addition, our results show that chaotic and nonchaotic nuclear states coexist in the same energy region of the spectrum.
Ichikawa, G; Komamiya, S; Kamiya, Y; Minami, Y; Tani, M; Geltenbort, P; Yamamura, K; Nagano, M; Sanuki, T; Kawasaki, S; Hino, M; Kitaguchi, M
2014-02-21
Ultracold neutrons (UCNs) can be bound by the potential of terrestrial gravity and a reflecting mirror. The wave function of the bound state has characteristic modulations. We carried out an experiment to observe the vertical distribution of the UCNs above such a mirror at the Institut Laue-Langevin in 2011. The observed modulation is in good agreement with that prediction by quantum mechanics using the Wigner function. The spatial resolution of the detector system is estimated to be 0.7 μm. This is the first observation of gravitationally bound states of UCNs with submicron spatial resolution.
A tabulation of the bound-state energies of atomic hydrogen
NASA Astrophysics Data System (ADS)
Hessels, E. A.; Horbatsch, M.
2016-05-01
We present tables for the bound-state energies for atomic hydrogen which include the hyperfine structure, and thus this work extends the work of. The tabulation includes corrections of the hyperfine structure due to the anomalous moment of the electron, due to the finite mass of the proton, and due to off-diagonal matrix elements of the hyperfine Hamiltonian. Simple formulas valid for all quantum numbers (not found previously in the literature) are presented for the hyperfine corrections. The tabulated energies have uncertainties of less than 1 kHz for all states. This accuracy is possible because of the recent precision measurement of the proton radius. The effect of this new radius on the energy levels is also tabulated, and the energies are compared to precision measurements of atomic hydrogen energy intervals. NSERC Canada, Canada Research Chair Program.
Formation mechanism of guided resonances and bound states in the continuum in photonic crystal slabs
Gao, Xingwei; Hsu, Chia Wei; Zhen, Bo; Lin, Xiao; Joannopoulos, John D.; Soljačić, Marin; Chen, Hongsheng
2016-01-01
We develop a formalism, based on the mode expansion method, to describe the guided resonances and bound states in the continuum (BICs) in photonic crystal slabs with one-dimensional periodicity. This approach provides analytic insights to the formation mechanisms of these states: the guided resonances arise from the transverse Fabry–Pérot condition, and the divergence of the resonance lifetimes at the BICs is explained by a destructive interference of radiation from different propagating components inside the slab. We show BICs at the center and on the edge of the Brillouin zone protected by symmetry, BICs at generic wave vectors not protected by symmetry, and the annihilation of BICs at low-symmetry wave vectors. PMID:27557882
Hunt for the 1/sup 1/P/sub 1/ bound state of charmonium
Porter, F.C.
1982-02-01
Using the Crystal Ball detector at SPEAR, we have looked for evidence of the isospin-violating decay psi' ..-->.. ..pi../sup 01/P/sub 1/, where /sup 1/P/sub 1/ is the predicted spin-singlet p-wave bound state of charmonium. For a /sup 1/P/sub 1/ state at the predicted mass (approx. 3520 MeV), we obtain the 95% confidence level limits: BR(psi' ..-->.. ..pi../sup 01/P/sub 1/) < 0.55%, BR(psi' ..-->.. ..pi../sup 01/P/sub 1/)BR(/sup 1/P/sub 1/ ..-->.. ..gamma..n/sub c/ < 0.14%. These limits are compared with simple theoretical predictions.
Formation mechanism of guided resonances and bound states in the continuum in photonic crystal slabs
Gao, Xingwei; Hsu, Chia Wei; Zhen, Bo; ...
2016-08-25
We develop a formalism, based on the mode expansion method, to describe the guided resonances and bound states in the continuum (BICs) in photonic crystal slabs with one-dimensional periodicity. This approach provides analytic insights to the formation mechanisms of these states: the guided resonances arise from the transverse Fabry–Pérot condition, and the divergence of the resonance lifetimes at the BICs is explained by a destructive interference of radiation from different propagating components inside the slab. As a result, we show BICs at the center and on the edge of the Brillouin zone protected by symmetry, BICs at generic wave vectorsmore » not protected by symmetry, and the annihilation of BICs at low-symmetry wave vectors.« less
Formation mechanism of guided resonances and bound states in the continuum in photonic crystal slabs
Gao, Xingwei; Hsu, Chia Wei; Zhen, Bo; Lin, Xiao; Joannopoulos, John D.; Soljačić, Marin; Chen, Hongsheng
2016-08-25
We develop a formalism, based on the mode expansion method, to describe the guided resonances and bound states in the continuum (BICs) in photonic crystal slabs with one-dimensional periodicity. This approach provides analytic insights to the formation mechanisms of these states: the guided resonances arise from the transverse Fabry–Pérot condition, and the divergence of the resonance lifetimes at the BICs is explained by a destructive interference of radiation from different propagating components inside the slab. As a result, we show BICs at the center and on the edge of the Brillouin zone protected by symmetry, BICs at generic wave vectors not protected by symmetry, and the annihilation of BICs at low-symmetry wave vectors.
NASA Astrophysics Data System (ADS)
Kalchmair, Stefan; Gansch, Roman; Genevet, Patrice; Zederbauer, Tobias; MacFarland, Donald; Detz, Hermann; Andrews, Aaron Maxwell; Schrenk, Werner; Strasser, Gottfried; Capasso, Federico; Loncar, Marko
2016-04-01
Photonic crystal slabs have been subject to research for more than a decade, yet the existence of bound states in the radiation continuum (BICs) in photonic crystals has been reported only recently [1]. A BIC is formed when the radiation from all possible channels interferes destructively, causing the overall radiation to vanish. In photonic crystals, BICs are the result of accidental phase matching between incident, reflected and in-plane waves at seemingly random wave vectors [2]. While BICs in photonic crystals have been discussed previously using reflection measurements, we reports for the first time in-situ measurements of the bound states in the continuum in photonic crystal slabs. By embedding a photodetector into a photonic crystal slab we were able to directly observe optical BICs. The photonic crystal slabs are processed from a GaAs/AlGaAs quantum wells heterostructure, providing intersubband absorption in the mid-infrared wavelength range. The generated photocurrent is collected via doped contact layers on top and bottom of the suspended photonic crystal slab. We were mapping out the photonic band structure by rotating the device and by acquiring photocurrent spectra every 5°. Our measured photonic bandstructure revealed several BICs, which was confirmed with a rigorously coupled-wave analysis simulation. Since coupling to external fields is suppressed, the photocurrent measured by the photodetector vanishes at the BIC wave vector. To confirm the relation between the measured photocurrent and the Q-factor we used temporal coupled mode theory, which yielded an inverse proportional relation between the photocurrent and the out-coupling loss from the photonic crystal. Implementing a plane wave expansion simulation allowed us to identify the corresponding photonic crystal modes. The ability to directly measure the field intensity inside the photonic crystal presents an important milestone towards integrated opto-electronic BIC devices. Potential
NASA Astrophysics Data System (ADS)
Benalcazar, Wladimir; Teo, Jeffrey; Hughes, Taylor; InstituteCondensed Matter Physics Team
2014-03-01
We classify discrete-rotation symmetric topological crystalline superconductors (TCS) in two dimensions and provide the criteria for a zero energy Majorana bound state (MBS) to be present at composite defects made from magnetic flux, dislocations, and disclinations. In addition to the Chern number that encodes chirality, discrete rotation symmetry further divides TCS into distinct stable topological classes according to the rotation eigenspectrum of Bogoliubov-de Gennes quasi-particles. Conical crystalline defects are shown to be able to accommodate robust MBS when a certain combination of these bulk topological invariants is non-trivial as dictated by the index theorems proved within. The number parity of MBS is counted by a Z2-valued index that solely depends on the disclination and the topological class of the TCS. We also discuss the implications for corner-bound Majorana modes on the boundary of topological crystalline superconductors J.C.Y.T. acknowledges support from the Simons Foundation Fellowship. T.L.H. was supported by ONR Grant No. N0014-12-1-0935. We also thanks the support of the UIUC ICMT.
Steady-state and femtosecond photoinduced processes of blepharismins bound to alpha-crystallin.
Youssef, T; Brazard, J; Ley, C; Lacombat, F; Plaza, P; Martin, M M; Sgarbossa, A; Checcucci, G; Lenci, F
2008-07-01
The interaction of blepharismin (BP) and oxyblepharismin (OxyBP) with bovine alpha-crystallin (BAC) has been studied both by steady-state and femtosecond spectroscopy, with the aim of assessing the possible phototoxicity of these compounds toward the eye tissues. We showed that these pigments form with BAC potentially harmful ground-state complexes, the dissociation constants of which have been estimated to be 6 +/- 2 micromol L(-1) for OxyBP and 9 +/- 4 micromol L(-1) for BP. Irradiation with steady-state visible light of solutions of blepharismins in the presence of BAC proved to induce a quenching of both the pigment and the intrinsic protein fluorescences. These effects were tentatively rationalized in terms of structural changes of alpha-crystallin. On the other hand, femtosecond transient absorption spectroscopy was used to check the occurrence of any type I photoactivity of oxyblepharismin bound to alpha-crystallin. The existence of a particular type of fast photoinduced reaction, not observed in former studies with human serum albumin but present in the natural oxyblepharismin-binding protein, could here be evidenced but no specific reaction was observed during the first few nanoseconds after excitation. Partial denaturation of alpha-crystallin was however found to alter the excited-state behaviour of its complex with oxyblepharismin, making it partly resemble that of free oxyblepharismin in solution.
Dynamics of thermodynamically stable, kinetically trapped, and inhibitor-bound states of pepsin.
Dee, Derek R; Myers, Brenna; Yada, Rickey Y
2011-10-05
The pepsin folding mechanism involves a prosegment (PS) domain that catalyzes folding, which is then removed, resulting in a kinetically trapped native state. Although native pepsin (Np) is kinetically stable, it is irreversibly denatured due to a large folding barrier, and in the absence of the PS it folds to a more thermodynamically stable denatured state, termed refolded pepsin (Rp). This system serves as a model to understand the nature of kinetic barriers and folding transitions between compact states. Quasielastic neutron scattering (QENS) was used to characterize and compare the flexibility of Np, as a kinetically trapped state, with that of Rp, as a thermodynamically stable fold. Additionally, the dynamics of Np were compared with those of a partially unfolded form and a thermally stabilized, inhibitor-bound form. QENS revealed length-scale-dependent differences between Np and Rp on a picosecond timescale and indicated greater flexibility in Np, leading to the conclusion that kinetic stabilization likely does not correspond to reduced internal dynamics. Furthermore, large differences were observed upon inhibition, indicating that QENS of proteins in solution may prove useful for examining the role of conformational entropy changes in ligand binding.
Wang,J.; Eldo, J.; Kantrowitz, E.
2007-01-01
The allosteric enzyme aspartate transcarbamoylase (ATCase) exists in two conformational states. The enzyme, in the absence of substrates is primarily in the low-activity T state, is converted to the high-activity R state upon substrate binding, and remains in the R state until substrates are exhausted. These conformational changes have made it difficult to obtain structural data on R-state active-site complexes. Here we report the R-state structure of ATCase with the substrate Asp and the substrate analog phosphonoactamide (PAM) bound. This R-state structure represents the stage in the catalytic mechanism immediately before the formation of the covalent bond between the nitrogen of the amino group of Asp and the carbonyl carbon of carbamoyl phosphate. The binding mode of the PAM is similar to the binding mode of the phosphonate moiety of N-(phosphonoacetyl)-l-aspartate (PALA), the carboxylates of Asp interact with the same residues that interact with the carboxylates of PALA, although the position and orientations are shifted. The amino group of Asp is 2.9 {angstrom} away from the carbonyl oxygen of PAM, positioned correctly for the nucleophilic attack. Arg105 and Leu267 in the catalytic chain interact with PAM and Asp and help to position the substrates correctly for catalysis. This structure fills a key gap in the structural determination of each of the steps in the catalytic cycle. By combining these data with previously determined structures we can now visualize the allosteric transition through detailed atomic motions that underlie the molecular mechanism.
Wang, Jie; Eldo, Joby; Kantrowitz, Evan R.
2009-01-01
The allosteric enzyme aspartate transcarbamoylase (ATCase) exists in two conformational states. The enzyme, in the absence of substrates is primarily in the low-activity T state, is converted to the high-activity R state upon substrate binding, and remains in the R state until substrates are exhausted. These conformational changes have made it difficult to obtain structural data on R-state active-site complexes. Here we report the R-state structure of ATCase with the substrate Asp and the substrate analogue phosphonactamide (PAM) bound. This R-state structure represents the stage in the catalytic mechanism immediately before the formation of the covalent bond between the nitrogen of the amino group of Asp and the carbonyl carbon of carbamoyl phosphate. The binding mode of the PAM is similar to the binding mode of the phosphonate moiety of N-(phosphonoacetyl)-L-aspartate (PALA), the carboxylates of Asp interact with the same residues that interact with the carboxylates of PALA, although the position and orientations are shifted. The amino group of Asp is 2.9 Å away from the carbonyl oxygen of PAM, positioned correctly for the nucleophilic attack. Arg105 and Leu267 in the catalytic chain interact with PAM and Asp and help to position the substrates correctly for catalysis. This structure fills a key gap in the structural determination of each of the steps in the catalytic cycle. By combining these data with previously determined structures we can now visualize the allosteric transition through detailed atomic motions that underlie the molecular mechanism. PMID:17603076
Universality classes of order parameters composed of many-body bound states
Tsvelik, A. M.
2016-11-28
This theoretical paper discusses microscopic models giving rise to special types of order in which conduction electrons are bound together with localized spins to create composite order parameters. It is shown that composite order is related to the formation of a spin liquid with gapped excitations carrying quantum numbers which are a fraction of those of electron. These spin liquids are special in the sense that their formation necessarily involves spin degrees of freedom of both the conduction and the localized electrons and can be characterized by nonlocal order parameters. A detailed description of such spin liquid states is presentedmore » with a special care given to a demonstration of their robustness against local perturbations preserving the Lie group symmetry and the translational invariance.« less
Computational method for the quantum Hamilton-Jacobi equation: Bound states in one dimension
Chou, C.-C.; Wyatt, Robert E.
2006-11-07
An accurate computational method for the one-dimensional quantum Hamilton-Jacobi equation is presented. The Moebius propagation scheme, which can accurately pass through singularities, is used to numerically integrate the quantum Hamilton-Jacobi equation for the quantum momentum function. Bound state wave functions are then synthesized from the phase integral using the antithetic cancellation technique. Through this procedure, not only the quantum momentum functions but also the wave functions are accurately obtained. This computational approach is demonstrated through two solvable examples: the harmonic oscillator and the Morse potential. The excellent agreement between the computational and the exact analytical results shows that the method proposed here may be useful for solving similar quantum mechanical problems.
Transport properties of paired Majorana bound states in a parallel junction
NASA Astrophysics Data System (ADS)
Jiang, Cui; Gong, W. J.; Zheng, Yi-Song
2013-12-01
The transport properties of a paired Majorana bound states (MBSs) in a parallel junction are theoretically investigated, by considering the influence of different MBS-lead coupling manners, i.e., left-right asymmetric coupling, upper-down asymmetric coupling, and left-right upper-down asymmetric coupling. The calculation results show that the MBS-lead coupling manners affect the transport properties in a substantial way. For the former two configurations, the shot noise Fano factor in the zero-bias limit is related to the value of the conductance maximum with F0=1+1/2Tmax (conductance G =e/2hT). When both the left-right and upper-down symmetries are broken, such a relation is modified into F0=1-12/T0. These results will be helpful for describing the transport characteristics of the junction with MBSs.
NASA Astrophysics Data System (ADS)
Park, Sunghun; Recher, Patrik
2015-12-01
A phase from an adiabatic exchange of Majorana bound states (MBS) reveals their exotic anyonic nature. For detecting this exchange phase, we propose an experimental setup consisting of a Corbino geometry Josephson junction on the surface of a topological insulator, in which two MBS at zero energy can be created and rotated. We find that if a metallic tip is weakly coupled to a point on the junction, the time-averaged differential conductance of the tip-Majorana coupling shows peaks at the tip voltages e V =±(α -2 π l )ℏ/TJ, where α =π /2 is the exchange phase of the two circulating MBS, TJ is the half rotation time of MBS, and l an integer. This result constitutes a clear experimental signature of Majorana fermion exchange.
Marsh, J.A.; Allaire, M.; Dancheck, B.; Ragusa, M.J.; Forman-Kay, J.D.; Peti, Wolfgang
2010-09-08
Complete folding is not a prerequisite for protein function, as disordered and partially folded states of proteins frequently perform essential biological functions. In order to understand their functions at the molecular level, we utilized diverse experimental measurements to calculate ensemble models of three nonhomologous, intrinsically disordered proteins: I-2, spinophilin, and DARPP-32, which bind to and regulate protein phosphatase 1 (PP1). The models demonstrate that these proteins have dissimilar propensities for secondary and tertiary structure in their unbound forms. Direct comparison of these ensemble models with recently determined PP1 complex structures suggests a significant role for transient, preformed structure in the interactions of these proteins with PP1. Finally, we generated an ensemble model of partially disordered I-2 bound to PP1 that provides insight into the relationship between flexibility and biological function in this dynamic complex.
Appearance of bound states in random potentials with applications to soliton theory
Derevyanko, S. A.
2011-07-15
We analyze the stochastic creation of a single bound state (BS) in a random potential with a compact support. We study both the Hermitian Schroedinger equation and non-Hermitian Zakharov-Shabat systems. These problems are of special interest in the inverse scattering method for Korteveg-de-Vries and the nonlinear Schroedinger equations since soliton solutions of these two equations correspond to the BSs of the two aforementioned linear eigenvalue problems. Analytical expressions for the average width of the potential required for the creation of the first BS are given in the approximation of delta-correlated Gaussian potential and additionally different scenarios of eigenvalue creation are discussed for the non-Hermitian case.
Marsh, Joseph A.; Dancheck, Barbara; Ragusa, Michael J.; Allaire, Marc; Forman-Kay, Julie D.; Peti, Wolfgang
2010-01-01
Complete folding is not a prerequisite for protein function, as disordered and partially folded states of proteins frequently perform essential biological functions. In order to understand their functions at the molecular level, we utilized diverse experimental measurements to calculate ensemble models of three non-homologous, intrinsically disordered proteins: I-2, spinophilin and DARPP-32, which bind to and regulate protein phosphatase 1 (PP1). The models demonstrate that these proteins have dissimilar propensities for secondary and tertiary structure in their unbound forms. Direct comparison of these ensemble models with recently determined PP1 complex structures suggests a significant role for transient, pre-formed structure in the interactions of these proteins with PP1. Finally, we generated an ensemble model of partially disordered I-2 bound to PP1 that provides insight into the relationship between flexibility and biological function in this dynamic complex. PMID:20826336
Two-magnon bound state causes ultrafast thermally induced magnetisation switching
Barker, J.; Atxitia, U.; Ostler, T. A.; Hovorka, O.; Chubykalo-Fesenko, O.; Chantrell, R. W.
2013-01-01
There has been much interest recently in the discovery of thermally induced magnetisation switching using femtosecond laser excitation, where a ferrimagnetic system can be switched deterministically without an applied magnetic field. Experimental results suggest that the reversal occurs due to intrinsic material properties, but so far the microscopic mechanism responsible for reversal has not been identified. Using computational and analytic methods we show that the switching is caused by the excitation of two-magnon bound states, the properties of which are dependent on material factors. This discovery allows us to accurately predict the onset of switching and the identification of this mechanism will allow new classes of materials to be identified or designed for memory devices in the THz regime. PMID:24253110
Search for deeply bound pionic states in 208Pb via radiative atomic capture of negative pions
NASA Astrophysics Data System (ADS)
Raywood, K. J.; Lange, J. B.; Jones, G.; Pavan, M.; Sevior, M. E.; Hutcheon, D. A.; Olin, A.; Ottewell, D.; Yen, S.; Lee, S. J.; Sim, K. S.; Altman, A.; Friedman, E.; Trudel, A.
1997-05-01
A search for narrow, deeply bound pionic atom states via atomic radiative capture of negative pions in a target of 208Pb was carried out for pion kinetic energies of 20 and 25 MeV. Although no clear signature of any such gamma ray emission could be observed in the data, fits of the gamma ray spectra between the energies of 12 and 42 MeV involving a quadratic background together with a pair of peaks (1s, 2p) whose relative intensity was taken from theory yielded an overall strength for the peaks which are consistent (to a 67% confidence level) with radiative capture whose integrated cross section is 20.0 +/- 10.0 μb/sr at 90° for 20 MeV incident pions. A lower probability (40% confidence level) result was obtained when the fit was carried out without the peaks included, just the continuum background.
Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes.
Loreau, J; Liévin, J; Scribano, Y; van der Avoird, A
2014-12-14
A new, four-dimensional potential energy surface for the interaction of NH3 and ND3 with Ar is computed using the coupled-cluster method with single, double, and perturbative triple excitations and large basis sets. The umbrella motion of the ammonia molecule is explicitly taken into account. The bound states of both NH3-Ar and ND3-Ar are calculated on this potential for total angular momentum values from J = 0 to 10, with the inclusion of Coriolis interactions. The energies and splittings of the rovibrational levels are in excellent agreement with the extensive high-resolution spectroscopic data accumulated over the years in the infrared and microwave regions for both complexes, which demonstrates the quality of the potential energy surface.
Bound state structure and electromagnetic form factor beyond the ladder approximation
NASA Astrophysics Data System (ADS)
Gigante, V.; Nogueira, J. H. Alvarenga; Ydrefors, E.; Gutierrez, C.; Karmanov, V. A.; Frederico, T.
2017-03-01
We investigate the response of the bound state structure of a two-boson system, within a Yukawa model with a scalar boson exchange, to the inclusion of the cross-ladder contribution to the ladder kernel of the Bethe-Salpeter equation. The equation is solved by means of the Nakanishi integral representation and light-front projection. The valence light-front wave function and electromagnetic form factor, considering both ladder and ladder plus cross-ladder kernels, are studied in detail. Their asymptotic forms are found to be quite independent of the inclusion of the cross-ladder kernel, for a given binding energy. The asymptotic decrease of form factor agrees with the counting rules. This analysis can be generalized to fermionic systems, with a wide application in the study of the meson structure.
Solution of two-body relativistic bound state equations with confining plus Coulomb interactions
NASA Technical Reports Server (NTRS)
Maung, Khin Maung; Kahana, David E.; Norbury, John W.
1992-01-01
Studies of meson spectroscopy have often employed a nonrelativistic Coulomb plus Linear Confining potential in position space. However, because the quarks in mesons move at an appreciable fraction of the speed of light, it is necessary to use a relativistic treatment of the bound state problem. Such a treatment is most easily carried out in momentum space. However, the position space Linear and Coulomb potentials lead to singular kernels in momentum space. Using a subtraction procedure we show how to remove these singularities exactly and thereby solve the Schroedinger equation in momentum space for all partial waves. Furthermore, we generalize the Linear and Coulomb potentials to relativistic kernels in four dimensional momentum space. Again we use a subtraction procedure to remove the relativistic singularities exactly for all partial waves. This enables us to solve three dimensional reductions of the Bethe-Salpeter equation. We solve six such equations for Coulomb plus Confining interactions for all partial waves.
Bound state properties of ABC-stacked trilayer graphene quantum dots.
Xiong, Haonan; Jiang, Wentao; Song, Yipu; Duan, Luming
2017-04-03
The few-layer graphene quantum dot provides a promising platform for quantum computing with both spin and valley degrees of freedom. Gate-defined quantum dots in particular can avoid noise from edge disorders. In connection with the recent experimental efforts [Y. Song et al., Nano Lett. 16, 6245 (2016)], we investigate the bound state properties of trilayer graphene (TLG) quantum dots (QDs) through numerical simulations. We show that the valley degeneracy can be lifted by breaking the time reversal symmetry through the application of a perpendicular magnetic field. The spectrum under such a potential exhibits a transition from one group of Landau levels to the other group, which can be understood analytically through perturbation theory. Our results provide insight to the transport property of TLG QDs, with possible applications to study of spin qubits and valleytronics in TLG QDs.
Remarkable coincidence for the top Yukawa coupling and an approximately massless bound state
Froggatt, C. D.; Nielsen, H. B.
2009-08-01
We calculate, with several corrections, the nonrelativistic binding by Higgs exchange and gluon exchange between six top and six antitop quarks (actually replaced by left-handed b quarks from time to time). The remarkable result is that, within our calculational accuracy of the order of 14% in the top-quark Yukawa coupling g{sub t}, the experimental running top-quark Yukawa coupling g{sub t}=0.935 happens to have just that value which gives a perfect cancellation of the unbound mass=12 top-quark masses by this binding energy. In other words the bound state is massless to the accuracy of our calculation. Our calculation is in disagreement with a similar calculation by Kuchiev et al., but this deviation may be explained by a phase transition. We and Kuchiev et al. compute on different sides of this phase transition.
Interaction assisted tunneling of a Bose-Einstein condensate out of a quasi bound state
NASA Astrophysics Data System (ADS)
Potnis, Shreyas; Ramos, Ramon; Maeda, Kenji; Carr, Lincoln D.; Steinberg, Aephraim
2015-05-01
We experimentally measure the tunneling rate of a 87Rb Bose-Einstein condensate prepared in a quasi-bound state. Using the combination of a magnetic quadrupole trap and a thin 1.1 μm barrier created using a blue-detuned sheet of light, we can create traps with controllable depth and lifetime. The thin tunnel barrier allows for a tunable tunneling rate from 30 s-1 to 1 s-1 . The escape dynamics strongly depend on the mean-field energy, which gives rise to three distinct regimes-- classical over the barrier spilling, quantum tunneling, and decay dominated by background losses. We show that the tunneling rate goes down exponentially with decreasing chemical potential. Our results show good agreement with numerical solutions of the 3D Gross-Pitaevskii equation and WKB calculations.
Universality classes of order parameters composed of many-body bound states
Tsvelik, A. M.
2016-11-28
This theoretical paper discusses microscopic models giving rise to special types of order in which conduction electrons are bound together with localized spins to create composite order parameters. It is shown that composite order is related to the formation of a spin liquid with gapped excitations carrying quantum numbers which are a fraction of those of electron. These spin liquids are special in the sense that their formation necessarily involves spin degrees of freedom of both the conduction and the localized electrons and can be characterized by nonlocal order parameters. A detailed description of such spin liquid states is presented with a special care given to a demonstration of their robustness against local perturbations preserving the Lie group symmetry and the translational invariance.
Expansion of Bound-State Energies in Powers of m/M
Melnikov, Kirill
2001-07-25
We describe a new approach to computing energy levels of a non-relativistic bound-state of two constituents with masses M and m, by a systematic expansion in powers of m/M. After discussing the method, we demonstrate its potential with an example of the radiative recoil corrections to the Lamb shift and hyperfine splitting relevant for the hydrogen, muonic hydrogen, and muonium. A discrepancy between two previous calculations of O({alpha}(Z{alpha}){sup 5} m{sup 2}/M) radiative recoil corrections to the Lamb shift is resolved and several new terms of O({alpha}(Z{alpha}){sup 5} m{sup 4}/M{sup 3}) and higher are obtained.
Expansion of Bound-State Energies in Powers of m/M
Czarnecki, Andrzej; Melnikov, Kirill
2001-07-02
We describe a new approach to computing energy levels of a nonrelativistic bound state of two constituents with masses M and m , by a systematic expansion in powers of m/M . After discussing the method, we demonstrate its potential with an example of the radiative recoil corrections to the Lamb shift and hyperfine splitting relevant for the hydrogen, muonic hydrogen, and muonium. A discrepancy between two previous calculations of O({alpha}(Z{alpha} ){sup 5}m{sup 2}/M) radiative recoil corrections to the Lamb shift is resolved and several new terms of O({alpha}(Z{alpha} ){sup 5}m{sup 4}/M{sup 3}) and higher are obtained.
Universality classes of order parameters composed of many-body bound states
NASA Astrophysics Data System (ADS)
Tsvelik, A. M.
2016-11-01
This theoretical paper discusses microscopic models giving rise to special types of order in which conduction electrons are bound together with localized spins to create composite order parameters. It is shown that composite order is related to the formation of a spin liquid with gapped excitations carrying quantum numbers that are a fraction of those of an electron. These spin liquids are special in the sense that their formation necessarily involves spin degrees of freedom of both the conduction and the localized electrons and can be characterized by nonlocal order parameters. A detailed description of such spin-liquid states is presented with a special care given to a demonstration of their robustness against local perturbations preserving the Lie group symmetry and the translational invariance.
Nagaraju, Mulpuri; McGowan, Lauren C; Hamelberg, Donald
2013-02-25
Human Cyclophilin A (CypA) catalyzes cis-trans isomerization of the prolyl peptide ω-bond in proteins and is involved in many subcellular processes. CypA has, therefore, been identified as a potential drug target in many diseases, and the development of potent inhibitors with high selectivity is a key objective. In computer-aided drug design, selectivity is improved by taking into account the inherent flexibility of the receptor. However, the relevant receptor conformations to focus on in order to develop highly selective inhibitors are not always obvious from available X-ray crystal structures or ensemble of conformations generated using molecular dynamics simulations. Here, we show that the conformation of the active site of CypA varies as the substrate configuration changes during catalytic turnover. We have analyzed the principal modes of the active site dynamics of CypA from molecular dynamics simulations to show that similar ensembles of enzyme conformations recognize diverse inhibitors and bind the different configurations of the peptide substrate. Small nonpeptidomimetic inhibitors with varying activity are recognized by enzyme ensembles that are similar to those that tightly bind the transition state and cis configurations of the substrate. Our results suggest that enzyme-substrate ensembles are more relevant in structure-based drug design for CypA than free enzyme. Of the vast conformational space of the free enzyme, the enzyme conformations of the tightly bound enzyme-substrate complexes are the most important for catalysis. Therefore, functionalizing lead compounds to optimize their interactions with the enzyme's conformational ensemble bound to the substrate in the cis or the transition state could lead to more potent inhibitors.
A search for ϕ meson nucleus bound state using antiproton annihilation on nucleus
NASA Astrophysics Data System (ADS)
Ohnishi, H.; Bühler, P.; Cargnelli, M.; Curceanu, C.; Guaraldo, C.; Hartmann, O.; Hicks, K.; Iwasaki, M.; Ishiwatari, T.; Kienle, P.; Marton, J.; Muto, R.; Naruki, M.; Niiyama, M.; Noumi, H.; Okada, S.; Vidal, A. Romero; Sakaguchi, A.; Sakuma, F.; Sawada, S.; Sirghi, D.; Sirghi, F.; Suzuki, K.; Tsukada, K.; Doce, O. Vazquez; Widmann, E.; Yokkaichi, S.; Zmeskal, J.
The mass shift of the vector mesons in nuclei is known to be a powerful tool for investigating the mechanism of generating hadron mass from the QCD vacuum. The mechanism is known to be the spontaneous breaking of chiral symmetry. In 2007, KEK-PS E325 experiment reported about 3.4 % mass reduction of the ϕ meson in medium-heavy nuclei (Cu). This result is possibly one of the indications of the partial restoration of chiral symmetry in nuclei, however, unfortunately it is hard to make strong conclusions from the data. One of the ways to conclude the strength of the ϕ meson mass shift in nuclei will be by trying to produce only slowly moving ϕ mesons where the maximum nuclear matter effect can be probed. The observed mass reduction of the ϕ meson in the nucleus can be translated as the existence of an attractive force between ϕ meson and nucleus. Thus, one of the extreme conditions that can be achieved in the laboratory is indeed the formation of a ϕ-nucleus bound state, where the ϕ meson is "trapped" in the nucleus. The purpose of the experiment is to search for a ϕ-nucleus bound state and measure the binding energy of the system. We will demonstrate that a completely background-free missing-mass spectrum can be obtained efficiently by (bar{p}, φ) spectroscopy together with K + Λ tagging, using the primary reaction channel bar{p} p rightarrow φ φ. This paper gives an overview of the physics motivation and the detector concept, and explains the direction of the initial research and development effort.
A search for ϕ meson nucleus bound state using antiproton annihilation on nucleus
NASA Astrophysics Data System (ADS)
Ohnishi, H.; Bühler, P.; Cargnelli, M.; Curceanu, C.; Guaraldo, C.; Hartmann, O.; Hicks, K.; Iwasaki, M.; Ishiwatari, T.; Kienle, P.; Marton, J.; Muto, R.; Naruki, M.; Niiyama, M.; Noumi, H.; Okada, S.; Vidal, A. Romero; Sakaguchi, A.; Sakuma, F.; Sawada, S.; Sirghi, D.; Sirghi, F.; Suzuki, K.; Tsukada, K.; Doce, O. Vazquez; Widmann, E.; Yokkaichi, S.; Zmeskal, J.
2012-12-01
The mass shift of the vector mesons in nuclei is known to be a powerful tool for investigating the mechanism of generating hadron mass from the QCD vacuum. The mechanism is known to be the spontaneous breaking of chiral symmetry. In 2007, KEK-PS E325 experiment reported about 3.4 % mass reduction of the ϕ meson in medium-heavy nuclei (Cu). This result is possibly one of the indications of the partial restoration of chiral symmetry in nuclei, however, unfortunately it is hard to make strong conclusions from the data. One of the ways to conclude the strength of the ϕ meson mass shift in nuclei will be by trying to produce only slowly moving ϕ mesons where the maximum nuclear matter effect can be probed. The observed mass reduction of the ϕ meson in the nucleus can be translated as the existence of an attractive force between ϕ meson and nucleus. Thus, one of the extreme conditions that can be achieved in the laboratory is indeed the formation of a ϕ-nucleus bound state, where the ϕ meson is "trapped" in the nucleus. The purpose of the experiment is to search for a ϕ-nucleus bound state and measure the binding energy of the system. We will demonstrate that a completely background-free missing-mass spectrum can be obtained efficiently by (bar{p}, φ) spectroscopy together with K + Λ tagging, using the primary reaction channel bar{p} p rightarrow φ φ. This paper gives an overview of the physics motivation and the detector concept, and explains the direction of the initial research and development effort.
Majorana bound state of a Bogoliubov-de Gennes-Dirac Hamiltonian in arbitrary dimensions
NASA Astrophysics Data System (ADS)
Imura, Ken-Ichiro; Fukui, Takahiro; Fujiwara, Takanori
2012-01-01
We study a Majorana zero-energy state bound to a hedgehog-like point defect in a topological superconductor described by a Bogoliubov-de Gennes (BdG)-Dirac type effective Hamiltonian. We first give an explicit wave function of a Majorana state by solving the BdG equation directly, from which an analytical index can be obtained. Next, by calculating the corresponding topological index, we show a precise equivalence between both indices to confirm the index theorem. Finally, we apply this observation to reexamine the role of another topological invariant, i.e., the Chern number associated with the Berry curvature proposed in the study of protected zero modes along the lines of topological classification of insulators and superconductors. We show that the Chern number is equivalent to the topological index, implying that it indeed reflects the number of zero-energy states. Our theoretical model belongs to the BDI class from the viewpoint of symmetry, whereas the spatial dimension d of the system is left arbitrary throughout the paper.
Chiral three-nucleon forces and bound excited states in neutron-rich oxygen isotopes
NASA Astrophysics Data System (ADS)
Holt, J. D.; Menéndez, J.; Schwenk, A.
2013-03-01
We study the spectra of neutron-rich oxygen isotopes based on chiral two- and three-nucleon interactions. First, we benchmark our many-body approach by comparing ground-state energies to coupled-cluster results for the same two-nucleon interaction, with overall good agreement. We then calculate bound excited states in 21, 22, 23O , focusing on the role of three-nucleon forces, in the standard sd shell and an extended sdf_{7/2}p_{3/2} valence space. Chiral three-nucleon forces provide important one- and two-body contributions between valence neutrons. We find that both these contributions and an extended valence space are necessary to reproduce key signatures of novel shell evolution, such as the N = 14 magic number and the low-lying states in 21O and 23O , which are too compressed with two-nucleon interactions only. For the extended space calculations, this presents first work based on nuclear forces without adjustments. Future work is needed and open questions are discussed.
Huang, Dao-Ling; Zhu, Guo-Zhu; Wang, Lai-Sheng
2015-03-07
We report the observation of a dipole-bound state and a high-resolution photoelectron imaging study of cryogenically cooled acetate anions (CH{sub 3}COO{sup −}). Both high-resolution non-resonant and resonant photoelectron spectra via the dipole-bound state of CH{sub 3}COO{sup −} are obtained. The binding energy of the dipole-bound state relative to the detachment threshold is determined to be 53 ± 8 cm{sup −1}. The electron affinity of the CH{sub 3}COO neutral radical is measured accurately as 26 236 ± 8 cm{sup −1} (3.2528 ± 0.0010 eV) using high-resolution photoelectron imaging. This accurate electron affinity is validated by observation of autodetachment from two vibrational levels of the dipole-bound state of CH{sub 3}COO{sup −}. Excitation spectra to the dipole-bound states yield rotational profiles, allowing the rotational temperature of the trapped CH{sub 3}COO{sup −} anions to be evaluated.
NASA Astrophysics Data System (ADS)
Huang, Dao-Ling; Liu, Hong-Tao; Ning, Chuan-Gang; Dau, Phuong Diem; Wang, Lai-Sheng
2017-01-01
We report both non-resonant and resonant high-resolution photoelectron imaging of cryogenically-cooled deprotonated uracil anions, N1[U-H]-, via vibrational levels of a dipole-bound excited state. Photodetachment spectroscopy of N1[U-H]- was reported previously (Liu et al., 2014), in which forty-six vibrational autodetachment resonances due to the excited dipole-bound state were observed. By tuning the detachment laser to the vibrational levels of the dipole-bound state, we obtained high-resolution resonant photoelectron spectra, which are highly non-Franck-Condon. The resonant photoelectron spectra reveal many Franck-Condon inactive vibrational modes, significantly expanding the capability of photoelectron spectroscopy. A total of twenty one fundamental vibrational frequencies for the N1[U-H]rad radical are obtained, including all eight low-frequency out-of-plane modes, which are forbidden in non-resonant photoelectron spectroscopy. Furthermore, the breakdown of the Δv = -1 propensity rule is observed for autodetachment from many vibrational levels of the dipole-bound state, due to anharmonic effects. In particular, we have observed intramolecular electron rescattering in a number of resonant photoelectron spectra, leading to excitations of low-frequency vibrational modes. Further theoretical study may be warranted, in light of the extensive experimental data and new observations, to provide further insight into the autodetachment dynamics and vibronic coupling in dipole-bound states, as well as electron molecule interactions.
Foley, M S; Beeby, A; Parker, A W; Bishop, S M; Phillips, D
1997-03-01
The binding of the sulphonated aluminum phthalocyanines to human serum albumin (HSA) in aqueous phosphate buffer solution at 25 degrees C has been studied by measuring the properties of the triplet excited states of these dyes. The triplet lifetimes were measured by triplet-triplet absorption flash photolysis. The triplet lifetime of the disulphonated AlS2Pc (2.5 microM) varies from 500 +/- 30 microseconds in the absence of protein to 1.100 microseconds and longer with HSA concentrations above 100 microM. Under identical conditions, the maximum triplet lifetimes of the mono-, tri- and tetrasulphonated compounds bound to HSA are shorter than those for the disulphonated species. The increase in the triplet state lifetimes is attributed to the ability of the bulk aqueous phase to interact with the sensitizer at the site of binding; the site of binding being dependent on the degree of sulphonation. For AlS2Pc and AlS3Pc at all HSA concentrations, and regardless of the degree of sulphonation, all the triplet state decay profiles follow simple pseudo-first-order kinetics. The exponential decay of the triplet phthalocyanine at all HSA concentrations is ascribed to the rapid association and dissociation of the phthalocyanine-HSA complex on the time-scales of the triplet state lifetimes. A simplified one-step binding model is utilized to describe the results. The association of AlS1Pc with HSA results in substantial quenching of the triplet state quantum yield, and a more complex model is required to analyze the results. The tetrasulphonated compound (AlS4Pc) binds to the protein at a site where it experiences some protection from the aqueous phase.
NASA Astrophysics Data System (ADS)
Higashi, Yoichi; Nagai, Yuki; Yoshida, Tomohiro; Masaki, Yusuke; Yanase, Youichi
2016-03-01
We numerically investigate the electronic structures around a vortex core in a bilayer superconducting system, with s -wave pairing, Rashba spin-orbit coupling, and Zeeman magnetic field, with the use of the quasiclassical Green's function method. The BCS phase and the so-called pair-density-wave (PDW) phase appear in the temperature-magnetic-field phase diagram in a bulk uniform system [T. Yoshida et al., Phys. Rev. B 86, 134514 (2012), 10.1103/PhysRevB.86.134514]. In the low magnetic field perpendicular to the layers, the zero-energy vortex bound states in the BCS phase are split by the Zeeman magnetic field. On the other hand, the PDW state appears in the high magnetic field, and the sign of the order parameter is opposite between the layers. We find that the vortex core suddenly shrinks and the zero-energy bound states appear by increasing the magnetic field through the BCS-PDW transition. We discuss the origin of the change in the vortex-core structure between the BCS and PDW states by clarifying the relation between the vortex bound states and the bulk energy spectra. In the high-magnetic-field region, the PDW state and vortex bound states are protected by the spin-orbit coupling. These characteristic behaviors in the PDW state can be observed by scanning tunneling microscopy/spectroscopy.
Probing Majorana bound states via counting statistics of a single electron transistor
NASA Astrophysics Data System (ADS)
Li, Zeng-Zhao; Lam, Chi-Hang; You, J. Q.
2015-06-01
We propose an approach for probing Majorana bound states (MBSs) in a nanowire via counting statistics of a nearby charge detector in the form of a single-electron transistor (SET). We consider the impacts on the counting statistics by both the local coupling between the detector and an adjacent MBS at one end of a nanowire and the nonlocal coupling to the MBS at the other end. We show that the Fano factor and the skewness of the SET current are minimized for a symmetric SET configuration in the absence of the MBSs or when coupled to a fermionic state. However, the minimum points of operation are shifted appreciably in the presence of the MBSs to asymmetric SET configurations with a higher tunnel rate at the drain than at the source. This feature persists even when varying the nonlocal coupling and the pairing energy between the two MBSs. We expect that these MBS-induced shifts can be measured experimentally with available technologies and can serve as important signatures of the MBSs.
Search for the kaonic bound state ppK- in pp→ pK +Λ
NASA Astrophysics Data System (ADS)
Münzer, Robert; Epple, Eliane; Fabbietti, Laura
2015-08-01
The investigation of the kaon-nucleon interaction has been intensified in the last years due to new measurements of the Λ(1405) resonance and indications on the existence of the ppK- bound state. Such results are heavily discussed, since they can lead to new knowledge about the -Nucleon interaction. In the last years, the reaction p+p →p+ K+ + Λ has been measured at the GSI Helmholtzcentre in Darmstadt with the FOPI and the HADES spectrometers at beam energies of 3.1 GeV and 3.5 GeV, respectively. New analyses methods have been developed to understand quantitatively all the processes contributing to the pK+Λ final state. At the FOPI experiment a set of around 1.000 events and in the HADES experiment around 22.000 events of the exclusive reaction p+p →p+ K+ + Λ could be extracted. These reconstructed exclusive events were analyzed within the Bonn Gatchina Partial Wave Analysis (BG-PWA) framework, which provides a coherent description of the data including several resonant and non-resonant production channels. The results have shown that the inclusion of interferences between different channels has to be considered in the analysis. Based on the description of the data with the Partial Wave Analysis an upper limit on the cross-section for the production of the ppK- could be determined.
Rovibrational bound states of SO2 isotopologues. I: Total angular momentum J = 0-10
NASA Astrophysics Data System (ADS)
Kumar, Praveen; Ellis, Joseph; Poirier, Bill
2015-04-01
Isotopic variation of the rovibrational bound states of SO2 for the four stable sulfur isotopes 32-34,36S is investigated in comprehensive detail. In a two-part series, we compute the low-lying energy levels for all values of total angular momentum in the range J = 0-20. All rovibrational levels are computed, to an extremely high level of numerical convergence. The calculations have been carried out using the ScalIT suite of parallel codes. The present study (Paper I) examines the J = 0-10 rovibrational levels, providing unambiguous symmetry and rovibrational label assignments for each computed state. The calculated vibrational energy levels exhibit very good agreement with previously reported experimental and theoretical data. Rovibrational energy levels, calculated without any Coriolis approximations, are reported here for the first time. Among other potential ramifications, this data will facilitate understanding of the origin of mass-independent fractionation of sulfur isotopes in the Archean rock record-of great relevance for understanding the "oxygen revolution".
Rovibrational bound states of SO2 isotopologues. II: Total angular momentum J = 11-20
NASA Astrophysics Data System (ADS)
Kumar, Praveen; Poirier, Bill
2015-11-01
In a two-part series, the rovibrational bound states of SO2 are investigated in comprehensive detail, for all four stable sulfur isotopes 32-34,36S. All low-lying rovibrational energy levels-both permutation-symmetry-allowed and not allowed-are computed, for all values of total angular momentum in the range J = 0-20. The calculations have carried out using the ScalIT suite of parallel codes. The present study (Paper II) examines the J = 11-20 rovibrational levels, providing symmetry and rovibrational labels for every computed state, relying on a new lambda-doublet splitting technique to make completely unambiguous assignments. Isotope shifts are analyzed, as is the validity of "J-shifting" as a predictor of rotational fine structure. Among other ramifications, this work will facilitate understanding of mass-independent fractionation of sulfur isotopes (S-MIF) observed in the Archean rock record-particularly as this may have arisen from self shielding. S-MIF, in turn is highly relevant in the broader context of understanding the "oxygen revolution".
Kondo screening of Andreev bound states in a normal metal-quantum dot-superconductor system
NASA Astrophysics Data System (ADS)
Li, Lin; Cao, Zhan; Fang, Tie-Feng; Luo, Hong-Gang; Chen, Wei-Qiang
2016-10-01
Motivated by experimental observation of the Kondo-enhanced Andreev transport [R. S. Deacon et al., Phys. Rev. B 81, 121308(R) (2010), 10.1103/PhysRevB.81.121308] in a hybrid normal metal-quantum dot-superconductor (N-QD-S) device, we theoretically study the Kondo effect in such a device and clarify the different roles played by the normal and superconducting leads. Due to the Andreev reflection in a QD-S system, a pair of Andreev energy levels form in the superconducting gap, which is able to carry the magnetic moment if the ground state of the QD is a magnetic doublet. In this sense, the Andreev energy levels play a role of effective impurity levels. When the normal lead is coupled to the QD-S system, on the one hand, the Andreev energy levels broaden to form the so-called Andreev bound states (ABSs); on the other hand, it can screen the magnetic moment of the ABSs. By tuning the couplings between the QD and the normal (superconducting) leads, the ABSs can simulate the Kondo, mixed-valence, and even empty orbit regimes of the usual single-impurity Anderson model. The above picture is confirmed by the Green's function calculation of the hybrid N-QD-S Anderson model and is also able to explain qualitatively experimental phenomena observed by Deacon et al. These results can further stimulate related experimental study in the N-QD-S systems.
Possible s±-wave pairing evidenced by midgap surface bound states in Fe-pnictide superconductors
NASA Astrophysics Data System (ADS)
Liu, C. S.; Chang, J. Y.; Wu, W. C.; Mou, Chung-Yu
2013-09-01
A phenomenological theory of tunneling spectroscopy for Fe-pnictide superconductors is developed by taking into consideration asymmetric interface scattering between particle and holes. It is shown that, consistent with anti-phase s±-wave pairing, appreciable zero-energy surface bound states exist on the [100] surface of Fe-pnictide superconductors. However, in contrast to the [110] bound states in d-wave cuprate superconductors, these bound states arise as a result of non-conservation of momentum perpendicular to the interface for tunneling electrons and the s± pairing, and hence they can only exist in a small window (∼ ± 6∘) in the orientation of edges near the [100] direction. Our results explain why a zero-bias conductance peak is often observed in tunneling spectroscopy and why, when it disappears, two coherent peaks show up. These results provide unambiguous signals to test for possible s±-wave pairing in Fe-pnictide superconductors.
Zolotovskii, I O; Korobko, D A; Okhotnikov, O G; Gumenyuk, R V
2015-01-31
A numerical model of a soliton fibre laser with a semiconductor saturable absorber mirror (SESAM), characterised by the complex dynamics of absorption relaxation, is considered. It is shown that stationary bound states of pulses can be formed in this laser as a result of their interaction via the dispersion-wave field. The stability of stationary bound states of several pulses is analysed. It is shown that an increase in the number of pulses in a stationary bound state leads eventually to its decay and formation of a random bunch. It is found that the bunch stability is caused by the manifestation of nonlinear self-phase modulation, which attracts pulses to the bunch centre. The simulation results are in qualitative agreement with experimental data. (nonlinear optical phenomena)
NASA Astrophysics Data System (ADS)
Kawakami, Takuto; Hu, Xiao
2015-10-01
In terms of the Bogoliubov-de Gennes approach, we investigate the Majorana bound state (MBS) in a vortex of proximity-induced superconductivity on the surface of a topological insulator. Mapping out the local density of states (LDOS) of quasiparticle excitations as a function of energy and distance from the vortex center, it is found that the spectral distribution evolves from a V shape to a Y shape with the emergence of a MBS upon variation of the chemical potential, consistent with the STM/STS measurement in a very recent experiment [Xu et al., Phys. Rev. Lett. 114, 017001 (2015)] on a Bi2Te3 thin layer on the top of NbSe2 . Moreover, we demonstrate that there is a checkerboard-type pattern in the relative LDOS between the spin-up and -down channels, where the quantum mechanical wave function of the MBS manifests itself clearly as a single quantum state. Therefore, a spin-resolved STM/STS technique is expected to be able to provide phase-sensitive evidence for a MBS in the vortex core of a topological superconductor.
NASA Astrophysics Data System (ADS)
Cederbaum, Lorenz
2007-03-01
Conical intersections are omnipresent in polyatomic molecules and their presence gives rise to the most severe breakdown of the Born-Oppenheimer approximation. Several general aspects of conical intersections and of the dynamics through them will be addressed. Particular attention will be paid to the question what happens to the potential energy surfaces if the electronic states are metastable. In addition, it is shown that nuclear dynamics on coupled potential surface can lead to bound states embedded in the continuum. Non-Born-Oppenheimer effects are responsible for the binding of these states. Once the Born-Oppenheimer approximation is introduced, these states at best become resonances which decay via potential tunnelling. The tunnelling is completely suppressed by the coupling between the electronic states. Another important issue which will be touched upon is dynamics in the presence of conical intersections in macrosystems. Here, the number of modes is extremely large and, nevertheless, their impact close to the intersections cannot be neglected. It is shown that effective modes can be derived which reproduce exactly the short-time dynamics of the whole macrosystem at low cost. Numerical examples are given. References: H. K"oppel, W. Domcke and L.S. Cederbaum, Adv.Chem.Phys. 57, 59 (1984) G.A. Worth and L.S. Cederbaum, Annu-Rev.Phys.Chem. 55, 127 (2004) L.S. Cederbaum, R.S. Friedman, V.M Ryaboy and N. Moiseyev, Phys.Rev.Lett. 90, 013001 (2003) S. Feuerbacher, T. Sommerfeld and L.S. Cederbaum, J.Chem.Phys. 120, 3201 (2004) L.S. Cederbaum, E. Gindensperger and I. Burghardt, Phys.Rev.Lett. 94, 113003 (2005)
Piecha, A.; Gagor, A.; Pietraszko, A.; Jakubas, R.
2010-12-15
Tris(imidazolium) hexabromoantimonate(III) hydrate, (C{sub 3}N{sub 2}H{sub 5}){sub 3}SbBr{sub 6}.H{sub 2}O, (abbreviated as TIBA) has been synthesized and characterized by X-ray (at 295, 225, 160, and 110 K), differential scanning calorimetry, dilatometry, and dielectric spectroscopy. At room temperature (phase I), the structure consists of discrete SbB{sub 6}{sup -} anions, disordered imidazolium cations, and water molecules forming a 3D array of hydrogen bonds. Below room temperature, TIBA was found to undergo isostructural discontinuous phase transition at 212/221 K (cooling-heating) (P2{sub 1}/c{r_reversible}P2{sub 1}/c). The phase transition mechanism is characterized by two contributions: an order-disorder (cationic substructure) and a displacive (water molecules) one. At high temperatures, the TIBA crystal was found to undergo an unprecedented in situ solid-state chemical reaction: (1)2(C{sub 3}N{sub 2}H{sub 5}){sub 3}SbBr{sub 6}.H{sub 2}O{sub (S)}{yields}(C{sub 3}N{sub 2}H{sub 5}){sub 5}Sb{sub 2}Br{sub 11(S)}+(C{sub 3}N{sub 2}H{sub 5})Br{sub (S)}+2H{sub 2}O This chemical transformation leads to multiphase crystallites dominated by an amorphous phase of (C{sub 3}N{sub 2}H{sub 5}){sub 5}Sb{sub 2}Br{sub 11}. The creation of ferroelectric crystallites - (C{sub 3}N{sub 2}H{sub 5}){sub 5}Sb{sub 2}Br{sub 11} - in an 'annealed' sample of (C{sub 3}N{sub 2}H{sub 5}){sub 3}SbBr{sub 6}.H{sub 2}O was confirmed by X-ray diffraction phase analysis, dielectric spectroscopy, and pyroelectric measurements. The dielectric response of the electric permittivity and the critical slowing down of the process observed near 140 K in the 'annealed' sample of TIBA are treated as a 'fingerprint' of a neat (C{sub 3}N{sub 2}H{sub 5}){sub 5}Sb{sub 2}Br{sub 11} ferroelectric. -- Graphical Abstract: Chemical reaction taking place in (C{sub 3}N{sub 2}H{sub 5}){sub 3}SbBr{sub 6}.H{sub 2}O at 328 K. Display Omitted
Shot noise as a measure of the lifetime and energy splitting of Majorana bound states
Lü, Hai-Feng; Guo, Zhen; Ke, Sha-Sha; Zhang, Huai-Wu; Guo, Yong
2015-04-28
We propose a scheme to measure the lifetime and energy splitting of a pair of Majorana bound states at the ends of a superconducting nanowire by using the shot noise in a dynamical channel blockade system. A quantum dot is coupled to one end of the wire and connected with two electron reservoirs. It is found that a finite Majorana energy splitting tends to produce a super-Poissonian shot noise, while Majorana relaxation process relieves the dynamical channel blockade and suppresses the noise Fano factor. When the dot energy level locates in the middle of the gap of topological superconductor, the Fano factor is independent on Majorana lifetime and Majorana energy splitting is thus extracted. For a finite energy splitting, we could evaluate the Majorana relaxation rate from the suppression of Fano factor. Under a realistic condition, the expected resolution of Majorana energy splitting and its relaxation rate calculated from our model are about 1μeV and 0.01−1μeV, respectively.
Spectra of Lorentz-violating Dirac bound states in a cylindrical well
NASA Astrophysics Data System (ADS)
Xiao, Zhi
2016-12-01
In the presence of the Lorentz-violating bμ coefficient, the spectra of bound states for a Dirac particle in a cylindric well are changed. Compared to the Lorentz invariant (LI) spectrum, the Lorentz violation deviation becomes significant when eigenenergy E is sufficiently close to the critical values ±m , where m is the particle's mass. The detailed profile of the deviation depends on the observer Lorentz nature of bμ. We discussed three types of bμ configuration. When bμ=(0 ,0 ,0 ,bZ) is parallel to the well axis, the would be degenerate LI spectra split into two subspectra, reminiscent of the Zeeman splitting in the presence of a weak magnetic field. Depending on the relative sign of bZ accompanying mass m in the dispersion relation, the spectrum extends or shrinks in the allowed eigenenergy region. When bμ is a radial [bμ=(0 ,b cos ϕ ,b sin ϕ ,0 ) ] or purely timelike vector [bμ=(bT,0 →)], the spin-up and down components are coupled together, and there is no splitting. However, the monotonic increasing behavior of well depth V0 with the decrease of eigenenergy E is slightly changed when E is sufficiently close to -m .
NASA Astrophysics Data System (ADS)
Huang, Guang-Yao; Leijnse, Martin; Flensberg, Karsten; Xu, H. Q.
2014-12-01
We theoretically investigate electronic transport through a junction where a quantum dot (QD) is tunnel coupled on both sides to semiconductor nanowires with strong spin-orbit interaction and proximity-induced superconductivity. The results are presented as stability diagrams, i.e., the differential conductance as a function of the bias voltage applied across the junction and the gate voltage used to control the electrostatic potential on the QD. A small applied magnetic field splits and modifies the resonances due to the Zeeman splitting of the QD level. Above a critical field strength, Majorana bound states (MBS) appear at the interfaces between the two superconducting nanowires and the QD, resulting in a qualitative change of the entire stability diagram, suggesting this setup as a promising platform to identify MBS. Our calculations are based on a nonequilibrium Green's function description and is exact when Coulomb interactions on the QD can be neglected. In addition, we develop a simple pictorial view of the involved transport processes, which is equivalent to a description in terms of multiple Andreev reflections, but provides an alternative way to understand the role of the QD level in enhancing transport for certain gate and bias voltages. We believe that this description will be useful in future studies of interacting QDs coupled to superconducting leads (with or without MBS), where it can be used to develop a perturbation expansion in the tunnel coupling.
Tunable transport through a quantum dot chain with side-coupled Majorana bound states
NASA Astrophysics Data System (ADS)
Jiang, Cui; Lu, Gang; Gong, Wei-Jiang
2014-09-01
We investigate the transport properties of a quantum dot (QD) chain side-coupled to a pair of Majorana bound states (MBSs). It is found that the zero-bias conductance is tightly dependent on the parity of QD number. First, if a Majorana zero mode is introduced to couple to one QD of the odd-numbered QD structure, the zero-bias conductance is equal to e/22h, but the zero-bias conductance will experience a valley-to-peak transition if the Majorana zero mode couples to the different QDs of the even-numbered QD structure. On the other hand, when the inter-MBS coupling is nonzero, the zero-bias conductance spectrum shows a peak in the odd-numbered QD structure, and in the even-numbered QD structure one conductance valley appears at the zero-bias limit. These results show the feasibility to manipulate the current in a multi-QD structure based on the QD-MBS coupling. Also, such a system can be a candidate for detecting the MBSs.
Dynamic undocking and the quasi-bound state as tools for drug discovery
NASA Astrophysics Data System (ADS)
Ruiz-Carmona, Sergio; Schmidtke, Peter; Luque, F. Javier; Baker, Lisa; Matassova, Natalia; Davis, Ben; Roughley, Stephen; Murray, James; Hubbard, Rod; Barril, Xavier
2016-11-01
There is a pressing need for new technologies that improve the efficacy and efficiency of drug discovery. Structure-based methods have contributed towards this goal but they focus on predicting the binding affinity of protein-ligand complexes, which is notoriously difficult. We adopt an alternative approach that evaluates structural, rather than thermodynamic, stability. As bioactive molecules present a static binding mode, we devised dynamic undocking (DUck), a fast computational method to calculate the work necessary to reach a quasi-bound state at which the ligand has just broken the most important native contact with the receptor. This non-equilibrium property is surprisingly effective in virtual screening because true ligands form more-resilient interactions than decoys. Notably, DUck is orthogonal to docking and other 'thermodynamic' methods. We demonstrate the potential of the docking-undocking combination in a fragment screening against the molecular chaperone and oncology target Hsp90, for which we obtain novel chemotypes and a hit rate that approaches 40%.
Dynamic undocking and the quasi-bound state as tools for drug discovery.
Ruiz-Carmona, Sergio; Schmidtke, Peter; Luque, F Javier; Baker, Lisa; Matassova, Natalia; Davis, Ben; Roughley, Stephen; Murray, James; Hubbard, Rod; Barril, Xavier
2017-03-01
There is a pressing need for new technologies that improve the efficacy and efficiency of drug discovery. Structure-based methods have contributed towards this goal but they focus on predicting the binding affinity of protein-ligand complexes, which is notoriously difficult. We adopt an alternative approach that evaluates structural, rather than thermodynamic, stability. As bioactive molecules present a static binding mode, we devised dynamic undocking (DUck), a fast computational method to calculate the work necessary to reach a quasi-bound state at which the ligand has just broken the most important native contact with the receptor. This non-equilibrium property is surprisingly effective in virtual screening because true ligands form more-resilient interactions than decoys. Notably, DUck is orthogonal to docking and other 'thermodynamic' methods. We demonstrate the potential of the docking-undocking combination in a fragment screening against the molecular chaperone and oncology target Hsp90, for which we obtain novel chemotypes and a hit rate that approaches 40%.
NASA Astrophysics Data System (ADS)
Tamura, Shun; Kobayashi, Shingo; Bo, Lu; Tanaka, Yukio
2017-03-01
We study the surface Andreev bound states (SABSs) and quasiparticle tunneling spectroscopy of three-dimensional (3D) chiral superconductors by changing their surface (interface) misorientation angles. We obtain an analytical formula for the SABS energy dispersion of a general pair potential, for which an original 4 ×4 BdG Hamiltonian can be reduced to two 2 ×2 blocks. The resulting SABS for 3D chiral superconductors with a pair potential given by kz(kx+i ky) ν (ν =1 ,2 ) has a complicated energy dispersion owing to the coexistence of both point and line nodes. We focus on the tunneling spectroscopy of this pairing in the presence of an applied magnetic field, which induces a Doppler shift in the quasiparticle spectra. In contrast to the previously known Doppler effect in unconventional superconductors, a zero-bias conductance dip can change into a zero-bias conductance peak owing to an external magnetic field. We also study SABSs and tunneling spectroscopy for possible pairing symmetries of UPt3. For this purpose, we extend a standard formula for the tunneling conductance of unconventional superconductor junctions to treat spin-triplet nonunitary pairings. Magnetotunneling spectroscopy, i.e., tunneling spectroscopy in the presence of a magnetic field, can serve as a guide to determine the pairing symmetry of this material.
Bound states of a light atom and two heavy dipoles in two dimensions
NASA Astrophysics Data System (ADS)
Rosa, D. S.; Bellotti, F. F.; Jensen, A. S.; Krein, G.; Yamashita, M. T.
2016-12-01
We study a three-body system, formed by a light particle and two identical heavy dipoles, in two dimensions in the Born-Oppenheimer approximation. We present the analytic light-particle wave function resulting from an attractive zero-range potential between the light and each of the heavy particles. It expresses the large-distance universal properties which must be reproduced by all realistic short-range interactions. We calculate the three-body spectrum for zero heavy-heavy interaction as a function of light to heavy mass ratio. We discuss the relatively small deviations from Coulomb estimates and the degeneracies related to radial nodes and angular momentum quantum numbers. We include a repulsive dipole-dipole interaction and investigate the three-body solutions as functions of strength and dipole direction. Avoided crossings occur between levels localized in the emerging small and large-distance minima, respectively. The characteristic exchange of properties such as mean-square radii are calculated. Simulation of quantum information transfer is suggested. For large heavy-heavy-particle repulsion all bound states have disappeared into the continuum. The corresponding critical strength is inversely proportional to the square of the mass ratio, far from the linear dependence from the Landau criterion.
Space-bound optical source for satellite-ground decoy-state quantum key distribution.
Li, Yang; Liao, Sheng-Kai; Chen, Xie-Le; Chen, Wei; Cheng, Kun; Cao, Yuan; Yong, Hai-Lin; Wang, Tao; Yang, Hua-Qiang; Liu, Wei-Yue; Yin, Juan; Liang, Hao; Peng, Cheng-Zhi; Pan, Jian-Wei
2014-11-03
Satellite-ground quantum key distribution has embarked on the stage of engineering implementation, and a global quantum-secured network is imminent in the foreseeable future. As one payload of the quantum-science satellite which will be ready before the end of 2015, we report our recent work of the space-bound decoy-state optical source. Specialized 850 nm laser diodes have been manufactured and the integrated optical source has gotten accomplished based on these LDs. The weak coherent pulses produced by our optical source feature a high clock rate of 100 MHz, intensity stability of 99.5%, high polarization fidelity of 99.7% and phase randomization. A series of space environment tests have been conducted to verify the optical source's performance and the results are satisfactory. The emulated final secure keys are about 120 kbits during one usable pass of the low Earth orbit satellite. This work takes a significant step forward towards satellite-ground QKD and the global quantum-secured network.
Tunable transport through a quantum dot chain with side-coupled Majorana bound states
Jiang, Cui; Lu, Gang; Gong, Wei-Jiang
2014-09-14
We investigate the transport properties of a quantum dot (QD) chain side-coupled to a pair of Majorana bound states (MBSs). It is found that the zero-bias conductance is tightly dependent on the parity of QD number. First, if a Majorana zero mode is introduced to couple to one QD of the odd-numbered QD structure, the zero-bias conductance is equal to (e{sup 2})/(2h) , but the zero-bias conductance will experience a valley-to-peak transition if the Majorana zero mode couples to the different QDs of the even-numbered QD structure. On the other hand, when the inter-MBS coupling is nonzero, the zero-bias conductance spectrum shows a peak in the odd-numbered QD structure, and in the even-numbered QD structure one conductance valley appears at the zero-bias limit. These results show the feasibility to manipulate the current in a multi-QD structure based on the QD-MBS coupling. Also, such a system can be a candidate for detecting the MBSs.
Wavelength Scaling of High-Harmonic Yield: Threshold Phenomena and Bound State Symmetry Dependence
NASA Astrophysics Data System (ADS)
Starace, Anthony F.; Frolov, M. V.; Manakov, N. L.
2008-05-01
Using our recent description of harmonic generation (HG) in terms of a system's complex quasienergy [1], we analyze the harmonic power PδE(λ) (over a fixed interval, δE, of harmonic energies) as a function of wavelength and show that it reproduces the wavelength scaling predicted recently by two groups of authors [2, 3] based on solutions of the time-dependent Schr"odinger equation: PδE(λ)˜&-xcirc;, where x 5-6. Furthermore, the oscillations of PδE(λ) on a fine λ scale found in Ref. [3] are then shown to have a quantum origin, involving threshold phenomena within a system of interacting ionization and HG channels. Our results are also shown to be sensitive to the bound state wave function's symmetry. [1] M.V. Frolov, A.V. Flegel, N.L. Manakov, and A.F. Starace, Phys. Rev. A 75, 063407 (2007). [2] J. Tate, T. Auguste, H.G. Muller, P. Salières, P. Agostini, and L.F. DiMauro, Phys. Rev. Lett.98, 013901 (2007). [3] K. Schiessl, K.L. Ishikava, E. Persson, and J. Burgd"orfer, Phys. Rev. Lett.99, 253903 (2007).
NASA Astrophysics Data System (ADS)
Bradford, R. A. W.
2015-10-01
Stationary, static, spherically symmetric solutions of the Maxwell-Dirac system, treated as classical fields, have been found which are localised and normalisable. The solutions apply to any bound energy eigenvalue in the range 0 < E < m, where m is the bare mass in the Dirac equation. A point charge of any magnitude and either sign may be placed at the origin and the solutions remain well behaved and bound. However, no such central charge is necessary to result in a bound solution. As found previously by Radford, the magnetic flux density is equal to that of a monopole at the origin. However, no monopole is present, the magnetic flux being a result of the dipole moment distribution of the Dirac field. The Dirac field magnetic dipole moment is aligned with the magnetic flux density and so the resulting magnetic self-energy is negative. It is this which results in the states being bound (E < m). The case which omits any central point charge is therefore a self-sustaining bound state solution of the Maxwell-Dirac system which is localised, normalisable, and requires no arbitrarily added "external" features (i.e., it is a soliton). As far as the author is aware, this is the first time that such an exact solution with a positive energy eigenvalue has been reported. However, the solution is not unique since the energy eigenvalue is arbitrary within the range 0 < E < m. The stability of the solution has not been addressed.
A Ten-Year Study of Test Scores for College-Bound Students in the State of Washington.
ERIC Educational Resources Information Center
Noeth, Richard J.
Test results (1968-1977) on the English and mathematics achievement subtests of the Washington Precollege Test (WPC), administered annually to the vast majority of college bound students in the state of Washington, were examined for evidence of test score decline. The following information from 300,000 students was analyzed by both sex and total…
Andrade, F.M.; Silva, E.O.; Pereira, M.
2013-12-15
In this work the bound state and scattering problems for a spin- 1/2 particle undergone to an Aharonov–Bohm potential in a conical space in the nonrelativistic limit are considered. The presence of a δ-function singularity, which comes from the Zeeman spin interaction with the magnetic flux tube, is addressed by the self-adjoint extension method. One of the advantages of the present approach is the determination of the self-adjoint extension parameter in terms of physics of the problem. Expressions for the energy bound states, phase-shift and S matrix are determined in terms of the self-adjoint extension parameter, which is explicitly determined in terms of the parameters of the problem. The relation between the bound state and zero modes and the failure of helicity conservation in the scattering problem and its relation with the gyromagnetic ratio g are discussed. Also, as an application, we consider the spin- 1/2 Aharonov–Bohm problem in conical space plus a two-dimensional isotropic harmonic oscillator. -- Highlights: •Planar dynamics of a spin- 1/2 neutral particle. •Bound state for Aharonov–Bohm systems. •Aharonov–Bohm scattering. •Helicity nonconservation. •Determination of the self-adjoint extension parameter.
NASA Astrophysics Data System (ADS)
Matviychuk, Oksana G.
2012-11-01
The paper deals with the state estimation problem for the linear control system containing impulsive control terms (or measures). The problem is studied here under uncertainty conditions when the initial system state is unknown but bounded, with given bound. It is assumed also that the system states should belong to the given ellipsoid in the state space. So the main problem of estimating the reachable set of the control system is studied here under more complicated assumption related to the case of state constraints. It is assumed additionally that impulsive controls in the dynamical system must belong to the intersection of a special cone with a generalized ellipsoid both taken in the space of functions of bounded variation. The last constraint is motivated by problems of impulsive control theory and by models from applied areas when not every direction of control impulses is acceptable in the system. We present here the state estimation algorithms that use the special structure of the control system and take into account additional restrictions on states and controls. The algorithms are based on ellipsoidal techniques for estimating the trajectory tubes of uncertain dynamical systems. Numerical simulation results related to proposed procedures are also given.
NASA Astrophysics Data System (ADS)
Marciani, M.; Schomerus, H.; Beenakker, C. W. J.
2016-08-01
We calculate the joint distribution P(S , Q) of the scattering matrix S and time-delay matrix Q = - iℏS† dS / dE of a chaotic quantum dot coupled by point contacts to metal electrodes. While S and Q are statistically independent for ballistic coupling, they become correlated for tunnel coupling. We relate the ensemble averages of Q and S and thereby obtain the average density of states at the Fermi level. We apply this to a calculation of the effect of a tunnel barrier on the Majorana resonance in a topological superconductor. We find that the presence of a Majorana bound state is hidden in the density of states and in the thermal conductance if even a single scattering channel has unit tunnel probability. The electrical conductance remains sensitive to the appearance of a Majorana bound state, and we calculate the variation of the average conductance through a topological phase transition.
NASA Astrophysics Data System (ADS)
Ikot, Akpan N.; Maghsoodi, Elham; Hassanabadi, Hassan; Obu, Joseph A.
2014-05-01
In this paper, we obtain the approximate analytical bound-state solutions of the Dirac particle with the generalized Yukawa potential within the framework of spin and pseudospin symmetries for the arbitrary к state with a generalized tensor interaction. The generalized parametric Nikiforov-Uvarov method is used to obtain the energy eigenvalues and the corresponding wave functions in closed form. We also report some numerical results and present figures to show the effect of the tensor interaction.
Sulfur Atom in its Bound State Is a Unique Element Involved in Physiological Functions in Mammals.
Koike, Shin; Ogasawara, Yuki
2016-12-21
It was in the 1950s that the term polysulfide or persulfide was introduced in biological studies. The unfamiliar term "sulfane sulfur" sometimes appeared in papers published in the 1970s, and was defined in the review article by Westley in 1983. In the article, sulfane sulfur is described as sulfur atoms that are covalently bound only with sulfur atoms, and as this explanation was somewhat difficult to comprehend, it was not generally accepted. Thus, in the early 1990s, we redefined these sulfur species as "bound sulfur", which easily converts to hydrogen sulfide on reduction with a thiol reducing agent. In other words, bound sulfur refers to a sulfur atom that exists in a zero to divalent form (0 to -2). The first part of this review focuses on the fluorescent derivatization HPLC method-which we developed for measurement of bound sulfur-and explains the distribution of bound sulfur and the hydrogen sulfide-producing ability of various tissues, as clarified by this method. Next, we discuss diverse physiological functions and involvement of polysulfide, a typical type of bound sulfur, in the redox regulation system. Additionally, we also address its possible physiological role in the central nervous system, based on its action of scavenging reactive carbonyl compounds.
Quantum Transport through a Triple Quantum Dot System in the Presence of Majorana Bound States
NASA Astrophysics Data System (ADS)
Jiang, Zhao-Tan; Cao, Zhi-Yuan; Zhong, Cheng-Cheng
2016-05-01
We study the electron transport through a special quantum-dot (QD) structure composed of three QDs and two Majorana bound states (MBSs) using the nonequilibrium Green's function technique. This QD-MBS ring structure includes two channels with the two coupled MBSs being Channel 1 and one QD being Channel 2, and three types of transport processes such as the electron transmission (ET), the Andreev reflection (AR), and the crossed Andreev reflection (CAR). By comparing the ET, AR, and CAR processes through Channels 1 and 2, we make a systematic study on the transport properties of the QD-MBS ring. It is shown that there appear two kinds of characteristic transport patterns for Channels 1 and 2, as well as the interplay between the two patterns. Of particular interest is that there exists an AR-assisted ET process in Channel 2, which is different from that in Channel 1. Thus a clear “X” pattern due to the ET and AR processes appears in the ET, AR, and CAR transmission coefficients. Moreover, we study how Channel 2 affects the three transport processes when Channel 1 is tuned in the ET and CAR regimes. It is shown that the transport properties of the ET, AR and CAR processes can be adjusted by tuning the energy level of the QD embedded in Channel 2. We believe this research should be a helpful reference for understanding the transport properties in the QD-MBS coupled systems. Supported by National Natural Science Foundation of China under Grant No. 11274040, and by the Program for New Century Excellent Talents in University under Grant No. NCET-08-0044
NASA Astrophysics Data System (ADS)
Souto, R. Seoane; Martín-Rodero, A.; Yeyati, A. Levy
2016-12-01
We analyze the quantum quench dynamics in the formation of a phase-biased superconducting nanojunction. We find that in the absence of an external relaxation mechanism and for very general conditions the system gets trapped in a metastable state, corresponding to a nonequilibrium population of the Andreev bound states. The use of the time-dependent full counting statistics analysis allows us to extract information on the asymptotic population of even and odd many-body states, demonstrating that a universal behavior, dependent only on the Andreev state energy, is reached in the quantum point contact limit. These results shed light on recent experimental observations on quasiparticle trapping in superconducting atomic contacts.
Grozdanov, T P; McCarroll, R
2008-03-21
Gerade-ungerade symmetry breaking in HD for the bound states supported by the shallow outer I' (1)Pi(g) potential is studied theoretically. By clarifying the asymptotic behavior of the relevant nonadiabatic couplings among the stats correlating to the n=2 dissociation limit, simple two-state (for f-parity) and three-state (for e-parity) approximations are formulated. They reproduce binding energies in very good agreement with recent spectroscopic measurements. Comparisons with the calculations based on a single model potential are presented and the dependence of the results on the used ab initio Born-Oppenheimer (clamped nuclei) potentials is discussed.
Bound State Problems and Study of Symmetry in Quantum Field Theory.
NASA Astrophysics Data System (ADS)
Levine, Robert Yale
This dissertation has four independent parts. The first part is a study of heavy quark-antiquark bound states. After a review of early nonrelativistic potential models an analytic potential form is derived based on the quantum chromodynamic running coupling constant and the string model. Various methods of fixing parameters in the potential lead to descriptions of (psi)/J, (UPSILON) and (t(')t) resonances. Energy levels, leptonic decay and E1 transition rates are calculated. Speculations on the mass dependence of leptonic decay rates, and on effects of spin-spin interactions on leptonic decay rates, are given. In the second part a theory of positron desorption from metal surfaces is derived and applied to surface positron conversion to positronium. Angular distribution and energy dependence of positronium from Al(100) are calculated as well as the polarization of pickup electrons from ferromagnetic nickel. Part three is a study of the supersymmetry algebra resulting with commuting (not nilpotent) parameters. The extended algebra is an infinite dimensional Kac-Moody type algebra with momentum in the role of the geometrical parameter. Representations of the resulting fixed momentum finite algebra are analyzed in the massive and massless case. The Klein transformation is introduced to accommodate the generator's fermionic statistics. Field theory representations which modify the Wess-Zumino model with abnormal statistics are shown to satisfy the infinite Lie algebra. The final part is a study of generalized parastatistics motivated by the identification of the Green index with an internal symmetry index. Generalized double commutation relations are introduced which are covariant rather than invariant under internal symmetry transformations. A study is made of local invariant interaction terms and types of normal Higgs mechanisms which are allowed by generalized statistics. Symmetry transmutation, a modification of normal isospin relations due to general statistics, is
NASA Astrophysics Data System (ADS)
Huang, Dao-Ling; Liu, Hong-Tao; Dau, Phuong Diem; Wang, Lai-Sheng
2014-06-01
High-resolution vibrational spectroscopy of transient species is important for determining their molecular structures and understanding their chemical reactivity. However, the low abundance and high reactivity of molecular radicals pose major challenges to conventional absorption spectroscopic methods. The observation of dipole-bound states (DBS) in anions extend autodetachment spectroscopy to molecular anions whose corresponding neutral radicals possess a large enough dipole moment (>2.5 D).1,2 However, due to the difficulty of assigning the congested spectra at room temperature, there have been only a limited number of autodetachment spectra via DBS reported. Recently, we have built an improved version of a cold trap3 coupled with high-resolution photoelectron imaging.4 The first observation of mode-specific auotodetachment of DBS of cold phenoxide have shown that not only vibrational hot bands were completely suppressed, but also rotational profile was observed.5 The vibrational frequencies of the DBS were found to be the same as those of the neutral radical, suggesting that vibrational structures of dipolar radicals can be probed via DBS.5 More significantly, the DBS resonances allowed a number of vibrational modes with very weak Frank-Condon factors to be "lightened" up via vibrational autodetachment.5 Recently, our first high-resolution vibrational spectroscopy of the dehydrogenated uracil radical, with partial rotational resolution, via autodetachment from DBS of cold deprotonated uracil anions have been reported.6 Rich vibrational information is obtained for this important radical species. The resolved rotational profiles also allow us to characterize the rotational temperature of the trapped anions for the first time.6 1 K. R. Lykke, D. M. Neumark, T. Andersen, V. J. Trapa, and W. C. Lineberger, J. Chem. Phys. 87, 6842 (1987). 2 D. M. Wetzel, and J. I. Brauman, J. Chem. Phys. 90, 68 (1989). 3 P. D. Dau, H. T. Liu, D. L. Huang, and L. S. Wang, J. Chem. Phys
Naqvi, Mohsin M.; Heidarsson, Pétur O.; Otazo, Mariela R.; Mossa, Alessandro; Kragelund, Birthe B.; Cecconi, Ciro
2015-01-01
Neuronal calcium sensor-1 (NCS-1) is the primordial member of a family of proteins responsible primarily for sensing changes in neuronal Ca2+ concentration. NCS-1 is a multispecific protein interacting with a number of binding partners in both calcium-dependent and independent manners, and acting in a variety of cellular processes in which it has been linked to a number of disorders such as schizophrenia and autism. Despite extensive studies on the Ca2+-activated state of NCS proteins, little is known about the conformational dynamics of the Mg2+-bound and apo states, both of which are populated, at least transiently, at resting Ca2+ conditions. Here, we used optical tweezers to study the folding behavior of individual NCS-1 molecules in the presence of Mg2+ and in the absence of divalent ions. Under tension, the Mg2+-bound state of NCS-1 unfolds and refolds in a three-state process by populating one intermediate state consisting of a folded C-domain and an unfolded N-domain. The interconversion at equilibrium between the different molecular states populated by NCS-1 was monitored in real time through constant-force measurements and the energy landscapes underlying the observed transitions were reconstructed through hidden Markov model analysis. Unlike what has been observed with the Ca2+-bound state, the presence of Mg2+ allows both the N- and C-domain to fold through all-or-none transitions with similar refolding rates. In the absence of divalent ions, NCS-1 unfolds and refolds reversibly in a two-state reaction involving only the C-domain, whereas the N-domain has no detectable transitions. Overall, the results allowed us to trace the progression of NCS-1 folding along its energy landscapes and provided a solid platform for understanding the conformational dynamics of similar EF-hand proteins. PMID:26153708
NASA Astrophysics Data System (ADS)
Xie, W. F.; He, Y. Z.; Bao, C. G.
2015-10-01
A simple and analytical expression for the variation of the lower bound and upper bound of the population density ρ0 of hyperfine component μ = 0 particles in the ground state of spin-1 condensates against a magnetic field B has been derived. The lower bound has a distinguished feature, namely, it will tend to the actual ρ0 when B tends to zero and infinite. This feature assures that, in the whole range of B, the lower bound can provide an effective constraint. Numerical examples are given to demonstrate the applicability of the bound.
Comer, Jeffrey; Ho, Anthony; Aksimentiev, Aleksei
2013-01-01
Through all-atom molecular dynamics simulations, we explore the use of nanopores in thin synthetic membranes for detection and identification of DNA binding proteins. Reproducing the setup of a typical experiment, we simulate electric field-driven transport of DNA-bound proteins through nanopores smaller in diameter than the proteins. As model systems, we use restriction enzymes EcoRI and BamHI specifically and nonspecifically bound to a fragment of double-stranded DNA, and streptavidin and NeutrAvidin proteins bound to double- and single-stranded DNA via a biotin linker. Our simulations elucidate the molecular mechanics of nanopore-induced rupture of a protein–DNA complex, the effective force applied to the DNA-protein bond by the electrophoretic force in a nanopore, and the role of DNA-surface interactions in the rupture process. We evaluate the ability of the nanopore ionic current and the local electrostatic potential measured by an embedded electrode to report capture of DNA, capture of a DNA-bound protein, and rupture of the DNA-protein bond. We find that changes in the strain on double-stranded DNA can reveal the rupture of a protein–DNA complex by altering both the nanopore ionic current and the potential of the embedded electrode. Based on the results of our simulations, we suggest a new method for detection of DNA binding proteins that utilizes peeling of a nicked double strand under the electrophoretic force in a nanopore. PMID:23147918
Bakke, K.
2010-09-15
Based on the Wei-Han-Wei setup [H. Wei, R. Han, and X. Wei, Phys. Rev. Lett. 75, 2071 (1995)], where a neutral particle with an induced electric dipole moment interacts with a configuration of crossed electric and magnetic fields, in this paper we study the bound states that arise when we change the Wei-Han-Wei field configuration and consider a field configuration of crossed azimuthal magnetic field and a radial electric field. Moreover, we consider here a spin-half neutral particle and the presence of a linear topological defect called disclination. We obtain the bound states in two distinct cases: in the first case, we consider that the wave function of the neutral particle is well-behaved at the origin and vanishes at the asymptotic limit; in the second case, we consider the neutral particle confined to a parabolic potential like a quantum dot.
NASA Astrophysics Data System (ADS)
Cheng, Feiyue; Yin, Hui; Xiang, Quanjun
2017-01-01
Low-temperature solid-state method were gradually demonstrated as a high efficiency, energy saving and environmental protection strategy to fabricate composite semiconductor materials. CdS-based multiple composite photocatalytic materials have attracted increasing concern owning to the heterostructure constituents with tunable band gaps. In this study, the ternary CdS/g-C3N4/CuS composite photocatalysts were prepared by a facile and novel low-temperature solid-state strategy. The optimal ternary CdS/g-C3N4/CuS composite exhibits a high visible-light photocatalytic H2-production rate of 57.56 μmol h-1 with the corresponding apparent quantum efficiency reaches 16.5% at 420 nm with Na2S/Na2SO3 mixed aqueous solution as sacrificial agent. The ternary CdS/g-C3N4/CuS composites show the enhanced visible-light photocatalytic H2-evolution activity comparing with the binary CdS-based composites or simplex CdS. The enhanced photocatalytic activity is ascribed to the heterojunctions and the synergistic effect of CuS and g-C3N4 in promotion of the charge separation and charge mobility. This work shows that the low-temperature solid-state method is efficient and environmentally benign for the preparation of CdS-based multiple composite photocatalytic materials with enhanced visible-light photocatalytic H2-production activity.
Suparmi, A. Cari, C.; Angraini, L. M.
2014-09-30
The bound state solutions of Dirac equation for Hulthen and trigonometric Rosen Morse non-central potential are obtained using finite Romanovski polynomials. The approximate relativistic energy spectrum and the radial wave functions which are given in terms of Romanovski polynomials are obtained from solution of radial Dirac equation. The angular wave functions and the orbital quantum number are found from angular Dirac equation solution. In non-relativistic limit, the relativistic energy spectrum reduces into non-relativistic energy.
NASA Astrophysics Data System (ADS)
Fujioka, H.; Ayyad, Y.; Benlliure, J.; Brinkmann, K.-T.; Friedrich, S.; Geissel, H.; Gellanki, J.; Guo, C.; Gutz, E.; Haettner, E.; Harakeh, M. N.; Hayano, R. S.; Higashi, Y.; Hirenzaki, S.; Hornung, C.; Igarashi, Y.; Ikeno, N.; Itahashi, K.; Iwasaki, M.; Jido, D.; Kalantar-Nayestanaki, N.; Kanungo, R.; Knoebel, R.; Kurz, N.; Metag, V.; Mukha, I.; Nagae, T.; Nagahiro, H.; Nanova, M.; Nishi, T.; Ong, H. J.; Pietri, S.; Prochazka, A.; Rappold, C.; Reiter, M. P.; Rodríguez-Sánchez, J. L.; Scheidenberger, C.; Simon, H.; Sitar, B.; Strmen, P.; Sun, B.; Suzuki, K.; Szarka, I.; Takechi, M.; Tanaka, Y. K.; Tanihata, I.; Terashima, S.; Watanabe, Y. N.; Weick, H.; Widmann, E.; Winfield, J. S.; Xu, X.; Yamakami, H.; Zhao, J.
2015-08-01
The possible existence of η'-nucleus bound states has been put forward through theoretical and experimental studies. It is strongly related to the η' mass at finite density, which is expected to be reduced because of the interplay between the U A (1) anomaly and partial restoration of chiral symmetry. The investigation of the C( p, d) reaction at GSI and FAIR, as well as an overview of the experimental program at GSI and future plans at FAIR are discussed.
Simple mass estimates for resonance(s) being 6 top + 6 antitop bound states and combinations thereof
NASA Astrophysics Data System (ADS)
Nielsen, H. B.
2016-11-01
We have long speculated,2,12,50-62 that 6 top + 6 antitop quarks due to the relatively large size of the top-Yukawa coupling would bind exceptionally strongly by mainly Higgs exchange. Here we present a surprisingly simple “calculation” of the mass of this speculated bound state. Even a possible resonance in scattering of two such bound states is speculated. For the “calculation” of the masses it is crucial to assume, that our since long speculated principle “multiple point principle,”5-18 is true. This principle says: there are several vacua all having almost zero energy density. Further, we make an approximation of the Higgs Yukawa potential essentially replacing the exponential in it by a step-function. The new result means that there are now two independent calls for our bound state having the mass around 750 GeV required by our “new law of nature” the Multiple Point Principle. It should be remarked that in our picture there is no new physics in the sense of new fundamental particles, but the “multiple point principle” is new in the sense of being not yet accepted. Further, we get the same mass within uncertainties as earlier2 but now from a completely different assumption, except for being from our “multiple point principle.” But the two masses are gotten from using different (speculative) vacua occurring in the pure Standard Model.
Shake-off of loosely bound electrons in Auger decays of Kr 2p core hole states
Morishita, Y.; Suzuki, I.H.; Ibuki, T.
2005-10-15
Multicharged Kr ions have been measured using monochromatized undulator radiation combined with a coincidence technique. It has been found that a charge-state distribution of Kr ions being coincident with satellite peaks of Kr 2p{sub 3/2} photoelectron is slightly different from that for the main line. Resonant Auger peaks for 2p{sup -1}nl{yields}{sup 1}G{sub 4} nl transitions generated essentially Kr{sup 4+} only, which differs from the charge-state distribution for the normal Auger peak. These findings suggest that loosely bound electrons in high Rydberg orbitals are easily shaken-off in electron emission processes.
NASA Astrophysics Data System (ADS)
Huang, Dao-Ling; Zhu, Guo-Zhu; Wang, Lai-Sheng
2016-06-01
Deprotonated thymine can exist in two different forms, depending on which of its two N sites is deprotonated: N1[T-H]^- or N3[T-H]^-. Here we report a photodetachment study of the N1[T-H]^- isomer cooled in a cryogenic ion trap and the observation of an excited dipole-bound state. Eighteen vibrational levels of the dipole-bound state are observed, and its vibrational ground state is found to be 238 ± 5 wn below the detachment threshold of N1[T-H]^-. The electron affinity of the deprotonated thymine radical (N1[T-H]^.) is measured accruately to be 26 322 ± 5 wn (3.2635 ± 0.0006 eV). By tuning the detachment laser to the sixteen vibrational levels of the dipole-bound state that are above the detachment threshold, highly non-Franck-Condon resonant-enhanced photoelectron spectra are obtained due to state- and mode-selective vibrational autodetachment. Much richer vibrational information is obtained for the deprotonated thymine radical from the photodetachment and resonant-enhanced photoelectron spectroscopy. Eleven fundamental vibrational frequencies in the low-frequency regime are obtained for the N1[T-H]^. radical, including the two lowest-frequency internal rotational modes of the methyl group at 70 ± 8 wn and 92 ± 5 wn. D. L. Huang, H. T. Liu, C. G. Ning, G. Z. Zhu and L. S. Wang, Chem. Sci., 6, 3129-3138 (2015)
Mir, Aamir; Golden, Barbara L.
2015-11-09
The crystal structure of the hammerhead ribozyme bound to the pentavalent transition state analogue vanadate reveals significant rearrangements relative to the previously determined structures. The active site contracts, bringing G10.1 closer to the cleavage site and repositioning a divalent metal ion such that it could, ultimately, interact directly with the scissile phosphate. This ion could also position a water molecule to serve as a general acid in the cleavage reaction. A second divalent ion is observed coordinated to O6 of G12. This metal ion is well-placed to help tune the pKA of G12. Finally, on the basis of this crystalmore » structure as well as a wealth of biochemical studies, in this paper we propose a mechanism in which G12 serves as the general base and a magnesium-bound water serves as a general acid.« less
Mir, Aamir; Golden, Barbara L.
2015-11-09
The crystal structure of the hammerhead ribozyme bound to the pentavalent transition state analogue vanadate reveals significant rearrangements relative to the previously determined structures. The active site contracts, bringing G10.1 closer to the cleavage site and repositioning a divalent metal ion such that it could, ultimately, interact directly with the scissile phosphate. This ion could also position a water molecule to serve as a general acid in the cleavage reaction. A second divalent ion is observed coordinated to O6 of G12. This metal ion is well-placed to help tune the pK_{A} of G12. Finally, on the basis of this crystal structure as well as a wealth of biochemical studies, in this paper we propose a mechanism in which G12 serves as the general base and a magnesium-bound water serves as a general acid.
NASA Astrophysics Data System (ADS)
Jenkinson, M.; Weinstein, M. I.
2016-01-01
We construct multiple families of solitary standing waves of the discrete cubically nonlinear Schrödinger equation (DNLS) in dimensions d = 1, 2 and 3. These states are obtained via a bifurcation analysis about the continuum (NLS) limit. One family consists of onsite symmetric (vertex-centered) states; these are spatially localized solitary standing waves which are symmetric about any fixed lattice site. The other spatially localized states are offsite symmetric. Depending on the spatial dimension, these may be bond-centered, cell-centered or face-centered. Finally, we show that the energy difference among distinct states of the same frequency is exponentially small with respect to a natural parameter. This provides a rigorous bound for the so-called Peierls-Nabarro energy barrier.
2013-01-01
Electron transport properties in an armchair graphene nanoribbon are theoretically investigated by considering the presence of line defect. It is found that the line defect causes the abundant Fano effects and bound state in continuum (BIC) in the electron transport process, which are tightly dependent on the width of the nanoribbon. By plotting the spectra of the density of electron states of the line defect, we see that the line defect induces some localized quantum states around the Dirac point and that the different localizations of these states lead to these two kinds of transport results. Next, the Fano effect and BIC phenomenon are detailedly described via the analysis about the influence of the structure parameters. According to the numerical results, we propose such a structure to be a promising candidate for graphene nanoswitch. PACS 81.05.Uw, 71.55.-i, 73.23.-b, 73.25.+i PMID:23870061
Gong, Wei-Jiang; Sui, Xiao-Yan; Wang, Yan; Yu, Guo-Dong; Chen, Xiao-Hui
2013-07-22
: Electron transport properties in an armchair graphene nanoribbon are theoretically investigated by considering the presence of line defect. It is found that the line defect causes the abundant Fano effects and bound state in continuum (BIC) in the electron transport process, which are tightly dependent on the width of the nanoribbon. By plotting the spectra of the density of electron states of the line defect, we see that the line defect induces some localized quantum states around the Dirac point and that the different localizations of these states lead to these two kinds of transport results. Next, the Fano effect and BIC phenomenon are detailedly described via the analysis about the influence of the structure parameters. According to the numerical results, we propose such a structure to be a promising candidate for graphene nanoswitch. PACS: 81.05.Uw, 71.55.-i, 73.23.-b, 73.25.+i.
Quasiparticle Scattering off Defects and Possible Bound States in Charge-Ordered YBa2 Cu3 Oy
NASA Astrophysics Data System (ADS)
Zhou, R.; Hirata, M.; Wu, T.; Vinograd, I.; Mayaffre, H.; Krämer, S.; Horvatić, M.; Berthier, C.; Reyes, A. P.; Kuhns, P. L.; Liang, R.; Hardy, W. N.; Bonn, D. A.; Julien, M.-H.
2017-01-01
We report the NMR observation of a skewed distribution of 17O Knight shifts when a magnetic field quenches superconductivity and induces long-range charge-density-wave (CDW) order in YBa2Cu3Oy . This distribution is explained by an inhomogeneous pattern of the local density of states N (EF) arising from quasiparticle scattering off, yet unidentified, defects in the CDW state. We argue that the effect is most likely related to the formation of quasiparticle bound states, as is known to occur, under specific circumstances, in some metals and superconductors (but not in the CDW state, in general, except for very few cases in 1D materials). These observations should provide insight into the microscopic nature of the CDW, especially regarding the reconstructed band structure and the sensitivity to disorder.
Neutron Knockout to Probe 3N Forces in the Ca Isotopes
NASA Astrophysics Data System (ADS)
Crawford, Heather; NSCL Experiment e12029 Collaboration
2013-10-01
Recent calculations by Holt et al. have suggested that the inclusion of 3N forces to describe the structure of neutron-rich Ca isotopes provides a more realistic description of the nuclear structure. Mass measurements have confirmed the importance of including 3N forces compared to NN-only interactions, but cannot discriminate between the predictions of phenomenological interactions and the NN+3N microscopic calculations. Neutron knockout along the Z = 20 isotopes provides an opportunity to test the results of NN+3N calculations against phenomenological interactions. The calculations of Holt et al. predict a fragmentation of the 1f7 / 2 neutron strength from the first 7/2- state in 49Ca into higher lying states, in contrast to the predictions of both GXPF1 and KB3G which concentrate the strength in the lowest lying 7/2- state. Differences are also observed in the summed f7 / 2 strength to bound nuclear states in both 50Ca and 49Ca neutron knockout. We will report on a systematic study of one-neutron knockout along the Ca isotopes using GRETINA+S800. Comparison of experimental spectroscopic factors to calculations will provide insight into the role of 3N forces in describing the Z = 20 isotopes. With collaborators from LBNL, NSCL/MSU, ANL, Central Michigan University, TRIUMF/UBC and TU-Darmstadt.
NASA Astrophysics Data System (ADS)
Golub, Anatoly
2015-05-01
We calculate the current as a function of applied voltage in a nontopological s -wave superconductor-quantum dot-topological superconductor (TS) tunnel junction. We consider the type of TS which hosts two Majorana bound states (MBSs) at the ends of a semiconductor quantum wire or of a chain of magnetic atoms in the proximity with an s -wave superconductor. We find that the I -V characteristic of such a system in the regime of big voltages has a typical two-dot shape and is ornamented by peaks of multiple Andreev reflections. We also consider the other options when the zero-energy states are created by disorder (hereby Shiba states) or by Andreev zero-energy bound states at the surface of a quantum dot and a superconductor. The later are obtained by tuning the magnetic field to a specific value. Unlike the last two cases the MBS I -V curves are robust to change the magnetic field. Therefore, the magnetic-field dependence of the tunneling current can serve as a unique signature for the presence of a MBS.
NASA Astrophysics Data System (ADS)
Irie, Hiroshi; Todt, Clemens; Kumada, Norio; Harada, Yuichi; Sugiyama, Hiroki; Akazaki, Tatsushi; Muraki, Koji
2016-10-01
We study coherent transport and bound state formation of Bogoliubov quasiparticles in a high-mobility I n0.75G a0.25As two-dimensional electron gas (2DEG) coupled to a superconducting Nb electrode by means of a quantum point contact (QPC) as a tunable single-mode probe. Below the superconducting critical temperature of Nb, the QPC shows a single-channel conductance greater than the conductance quantum 2 e2/h at zero bias, which indicates the presence of Andreev-reflected quasiparticles, time-reversed states of the injected electron, returning back through the QPC. The marked sensitivity of the conductance enhancement to voltage bias and perpendicular magnetic field suggests a mechanism analogous to reflectionless tunneling—a hallmark of phase-coherent transport, with the boundary of the 2DEG cavity playing the role of scatterers. When the QPC transmission is reduced to the tunneling regime, the differential conductance vs bias voltage probes the single-particle density of states in the proximity area. Measured conductance spectra show a double peak within the superconducting gap of Nb, demonstrating the formation of Andreev bound states in the 2DEG. Both of these results, obtained in the open and closed geometries, underpin the coherent nature of quasiparticles, i.e., phase-coherent Andreev reflection at the InGaAs/Nb interface and coherent propagation in the ballistic 2DEG.
NASA Astrophysics Data System (ADS)
Jex, Michal; Lotoreichik, Vladimir
2016-02-01
Let Λ ⊂ ℝ2 be a non-closed piecewise-C1 curve, which is either bounded with two free endpoints or unbounded with one free endpoint. Let u±|Λ ∈ L2(Λ) be the traces of a function u in the Sobolev space H1(ℝ2∖Λ) onto two faces of Λ. We prove that for a wide class of shapes of Λ the Schrödinger operator Hω Λ with δ'-interaction supported on Λ of strength ω ∈ L∞(Λ; ℝ) associated with the quadratic form H 1 ( R 2 ∖ Λ ) ∋ u ↦ ∫ R 2 |" separators=" ∇ u | 2 d x - ∫ Λ ω |" separators=" u + | Λ - u - | Λ | 2 d s has no negative spectrum provided that ω is pointwise majorized by a strictly positive function explicitly expressed in terms of Λ. If, additionally, the domain ℝ2∖Λ is quasi-conical, we show that σ ( Hω Λ ) = [ 0 , + ∞ ) . For a bounded curve Λ in our class and non-varying interaction strength ω ∈ ℝ, we derive existence of a constant ω∗ > 0 such that σ ( Hω Λ ) = [ 0 , + ∞ ) for all ω ∈ (-∞, ω∗]; informally speaking, bound states are absent in the weak coupling regime.
Explanation of the {delta}{sub 5/2{sup -}}(1930) as a {rho}{delta} bound state
Gonzalez, P.; Oset, E.; Vijande, J.
2009-02-15
We use the {rho}{delta} interaction in the hidden gauge formalism to dynamically generate N* and {delta}* resonances. We show, through a comparison of the results from this analysis and from a quark model study with data, that the {delta}{sub 5/2{sup -}}(1930), {delta}{sub 3/2{sup -}}(1940), and {delta}{sub 1/2{sup -}}(1900) resonances can be assigned to {rho}{delta} bound states. More precisely the {delta}{sub 5/2{sup -}}(1930) can be interpreted as a {rho}{delta} bound state whereas the {delta}{sub 3/2{sup -}}(1940) and {delta}{sub 1/2{sup -}}(1900) may contain an important {rho}{delta} component. This interpretation allows for a solution of a long-standing puzzle concerning the description of these resonances in constituent quark models. In addition we also obtain degenerate J{sup P}=1/2{sup -},3/2{sup -},5/2{sup -} N* states but their assignment to experimental resonances is more uncertain.
Reynolds stress calculations of homogeneous turbulent shear flow with bounded energy states
NASA Technical Reports Server (NTRS)
Speziale, Charles G.; Abid, R.
1992-01-01
Reynolds stress calculations of homogeneous turbulent shear flow are conducted with a second-order closure model modified to account for non-equilibrium vortex stretching in the dissipation rate transport equation, as recently proposed by Bernard and Speziale. As with the earlier reported k-epsilon model calculations incorporating this vortex stretching effect, a production-equals-dissipation equilibrium is obtained with bounded turbulent kinetic energy and dissipation. However, this equilibrium is not achieved until the dimensionless time greater than 60, an elapsed time that is at least twice as large as any of those considered in previous numerical and physical experiments on homogeneous shear flow. Direct quantitative comparisons between the model predictions and the results of experiments are quite favorable. In particular, it is shown that the inclusion of this non-equilibrium vortex stretching effect has the capability of explaining the significant range of production to dissipation ratios observed in experiments.
Reynolds stress calculations of homogeneous turbulent shear flow with bounded energy states
NASA Technical Reports Server (NTRS)
Speziale, Charles G.; Abid, R.
1993-01-01
Reynolds stress calculations of homogeneous turbulent shear flow are conducted with a second-order closure model modified to account for nonequilibrium vortex stretching in the dissipation rate transport equation as recently proposed by Bernard and Speziale (1992). As with the earlier reported K-epsilon model calculations incorporating this vortex stretching effect, a production-equals-dissipation equilibrium is obtained with bounded turbulent kinetic energy and dissipation. However, this equilibrium is now not achieved until the dimensionless time St greater than 60 - an elapsed time that is at least twice as large as any of those considered in previous numerical and physical experiments on homogeneous shear flow. Direct quantitative comparisons between the model predictions and the results of experiments are quite favorable. In particular, it is shown that the inclusion of this nonequilibrium vortex stretching effect has the capability of explaining the significant range of production to dissipation ratios observed in experiments.
Transformation of bound states of relativistic hydrogenlike atoms into a two-component form
NASA Astrophysics Data System (ADS)
Rusin, Tomasz M.
2016-07-01
A single-step Eriksen transformation of 1 S1 /2 ,2 P1 /2 , and 2 P3 /2 states of the relativistic hydrogenlike atom is performed exactly by expressing each transformed function (TF) as a linear combination of eigenstates of the Dirac Hamiltonian. The TFs, which are four-component spinors with vanishing two lower components, are calculated numerically and have the same symmetries as the initial states. For all nuclear charges Z ∈[1 ...92 ] a contribution of the initial state to TFs exceeds 86% of the total probability density. Next a large contribution to TFs comes from continuum states with negative energies close to -m0c2-Eb , where Eb is the binding energy of the initial state. The contribution of other states to TFs is less than 0.1 % of the total probability density. Other components of TFs are nearly 0, which confirms both the validity of the Eriksen transformation and the accuracy of the numerical calculations. The TFs of the 1 S1 /2 and 2 P1 /2 states are close to the 1 s and 2 p states of the nonrelativistic hydrogenlike atom, respectively, but the TF of the 2 P3 /2 state differs qualitatively from the 2 p state. Functions calculated with the use of a linearized Eriksen transformation, being equivalent to the second-order Foldy-Wouthuysen transformation, are compared with corresponding functions obtained by Eriksen transformation. Very good agreement between the two results is obtained.
Few-body model approach to the bound states of helium-like exotic three-body systems
NASA Astrophysics Data System (ADS)
Khan, Md A.
2016-10-01
In this paper, calculated energies of the lowest bound S-state of Coulomb three-body systems containing an electron (e —), a negatively charged muon (μ—) and a nucleus (NZ+) of charge number Z are reported. The 3-body relative wave function in the resulting Schrödinger equation is expanded in the complete set of hyperspherical harmonics (HH). Use of the orthonormality of HH leads to an infinite set of coupled differential equations (CDE) which are solved numerically to get the energy E.
Bound states in two-dimensional spin systems near the Ising limit: A quantum finite-lattice study
Dusuel, Sebastien; Kamfor, Michael; Schmidt, Kai Phillip; Thomale, Ronny; Vidal, Julien
2010-02-01
We analyze the properties of low-energy bound states in the transverse-field Ising model and in the XXZ model on the square lattice. To this end, we develop an optimized implementation of perturbative continuous unitary transformations. The Ising model is studied in the small-field limit which is found to be a special case of the toric code model in a magnetic field. To analyze the XXZ model, we perform a perturbative expansion about the Ising limit in order to discuss the fate of the elementary magnon excitations when approaching the Heisenberg point.
Non-universal bound states of two identical heavy fermions and one light particle
NASA Astrophysics Data System (ADS)
Safavi, Arghavan; Rittenhouse, Seth; Blume, Dorte; Sadeghpour, Hossein
2013-05-01
We study a system of two identical heavy fermions of mass M and light particle of mass m. The interspecies interaction is modeled using a short-range two-body potential with positive s-wave scattering length. We impose a short-range boundary condition on the logarithmic derivative of the hyperradial wavefunction and show that, in the regime where Efimov states are absent, a non-universal three-body state ``cuts through'' the universal three-body states previously described by Kartavtsev and Malykh [O. I. Kartavtsev and A. V. Malykh, J. Phys. B 40, 1429 (2007)]. We study the effect of the non-universal state on the behavior of the universal states and use a simple quantum defect theory, utilizing hyperspherical coordinates, to explain the existence of the non-universal state. An empirical two-state model is employed to quantify the coupling of the non-universal state to the universal states. This work was supported by NSF through a grant for the Institute for Theoretical Atomic, Molecular and Optical Physics at Harvard University and Smithsonian Astrophysical Observatory and through grant PHY-1205443.
Topologically protected bound states in photonic parity-time-symmetric crystals.
Weimann, S; Kremer, M; Plotnik, Y; Lumer, Y; Nolte, S; Makris, K G; Segev, M; Rechtsman, M C; Szameit, A
2016-12-05
Parity-time (PT)-symmetric crystals are a class of non-Hermitian systems that allow, for example, the existence of modes with real propagation constants, for self-orthogonality of propagating modes, and for uni-directional invisibility at defects. Photonic PT-symmetric systems that also support topological states could be useful for shaping and routing light waves. However, it is currently debated whether topological interface states can exist at all in PT-symmetric systems. Here, we show theoretically and demonstrate experimentally the existence of such states: states that are localized at the interface between two topologically distinct PT-symmetric photonic lattices. We find analytical closed form solutions of topological PT-symmetric interface states, and observe them through fluorescence microscopy in a passive PT-symmetric dimerized photonic lattice. Our results are relevant towards approaches to localize light on the interface between non-Hermitian crystals.
Kazakov, Igor V; Bodensteiner, Michael; Timoshkin, Alexey Y
2014-03-01
The molecular structures of trichlorido(2,2':6',2''-terpyridine-κ(3)N,N',N'')gallium(III), [GaCl3(C15H11N3)], and tribromido(2,2':6',2''-terpyridine-κ(3)N,N',N'')gallium(III), [GaBr3(C15H11N3)], are isostructural, with the Ga(III) atom displaying an octahedral geometry. It is shown that the Ga-N distances in the two complexes are the same within experimental error, in contrast to expected bond lengthening in the bromide complex due to the lower Lewis acidity of GaBr3. Thus, masking of the Lewis acidity trends in the solid state is observed not only for complexes of group 13 metal halides with monodentate ligands but for complexes with the polydentate 2,2':6',2''-terpyridine donor as well.
Yano, Naomine; Muramoto, Kazumasa; Mochizuki, Masao; Shinzawa-Itoh, Kyoko; Yamashita, Eiki; Yoshikawa, Shinya; Tsukihara, Tomitake
2015-06-01
The X-ray structure of cyanide-bound bovine heart cytochrome c oxidase in the fully oxidized state was determined at 2.0 Å resolution. The structure reveals that the peroxide that bridges the two metals in the fully oxidized state is replaced by a cyanide ion bound in a nearly symmetric end-on fashion without significantly changing the protein conformation outside the two metal sites.
NASA Astrophysics Data System (ADS)
Huo, Dong-Ming
2016-07-01
Using the Green's function technique, we respectively investigate the electron transport properties of two spin components through the system of a T-shaped double quantum dot structure coupled to a Majorana bound state, in which only one quantum dot is connected with two metallic leads. We explore the interplay between the Fano effect and the MBSs for different dot-MBS coupling strength λ, dot-dot coupling strength t, and MBS-MBS coupling strength ɛM in the noninteracting case. Then the Coulomb interaction and magnetic field effect on the conductance spectra are investigated. Our results indicate that G↓(ω) is not affected by the Majorana bound states, but a "0.5" conductance signature occurs in the vicinities of Fermi level of G↑(ω). This robust property persists for a wide range of dot-dot coupling strength and dot-MBS coupling strength, but it can be destroyed by Coulomb interaction in quantum dots. By adjusting the size and direction of magnetic field around the quantum dots, the "0.5" conductance signature damaged by U can be restored. At last, the spin magnetic moments of two dots by applying external magnetic field are also predicted.
A model of charmed baryon-nucleon potential and two- and three-body bound states with charmed baryon
NASA Astrophysics Data System (ADS)
Maeda, Saori; Oka, Makoto; Yokota, Akira; Hiyama, Emiko; Liu, Yan-Rui
2016-02-01
A potential model for the interaction between a charmed baryon (Λ _c, Σ _c, and Σ _c^*) and the nucleon (N) is constructed. The model contains a long-range meson (π and σ ) exchange part and a short-distance quark exchange part. The quark cluster model is used to evaluate the short-range repulsion and a monopole type form factor is introduced to the long-range potential to reflect the extended structure of hadrons. We determine the cutoff parameters in the form factors by fitting the NN scattering data with the same approach and we obtain four sets of parameters (a)-(d). The most attractive potential (d) leads to bound Λ _c N states with J^π = 0^+ and 1^+ once the channel couplings among Λ _c, Σ _c, and Σ _c^* are taken into account. One can also investigate many-body problems with the model. Here, we construct an effective Λ _c N one-channel potential with the parameter set (d) and apply it to the three-body Λ _c NN system. The bound states with J=1/2 and 3/2 are predicted.
Zhang, Junjie; Ma, Boxue; DiMaio, Frank; Douglas, Nicholai R; Joachimiak, Lukasz A; Baker, David; Frydman, Judith; Levitt, Michael; Chiu, Wah
2011-05-11
Chaperonins are large ATP-driven molecular machines that mediate cellular protein folding. Group II chaperonins use their "built-in lid" to close their central folding chamber. Here we report the structure of an archaeal group II chaperonin in its prehydrolysis ATP-bound state at subnanometer resolution using single particle cryo-electron microscopy (cryo-EM). Structural comparison of Mm-cpn in ATP-free, ATP-bound, and ATP-hydrolysis states reveals that ATP binding alone causes the chaperonin to close slightly with a ∼45° counterclockwise rotation of the apical domain. The subsequent ATP hydrolysis drives each subunit to rock toward the folding chamber and to close the lid completely. These motions are attributable to the local interactions of specific active site residues with the nucleotide, the tight couplings between the apical and intermediate domains within the subunit, and the aligned interactions between two subunits across the rings. This mechanism of structural changes in response to ATP is entirely different from those found in group I chaperonins.
High-precision calculation of loosely bound states of LiPs+ and NaPs+
NASA Astrophysics Data System (ADS)
Yamashita, Takuma; Kino, Yasushi
2015-06-01
A positronic alkali atom would be the first step to investigate behavior of a positronium(Ps) in an external field from atoms/molecules because the system can be regarded as a simple three-body system using model potentials reflecting electron orbitals of the ion core. In order to precisely determine binding energies and structures of positronic alkali atoms (LiPs+ and NaPs+), we improve the model potential so as to reproduce highly excited atomic energy levels of alkali atoms (Li and Na). The polarization potential included by the model potential is expanded in terms of Gaussian functions to finely determine a short range part of the potential which has been assumed to be a simple form. We find better reproducibility not only of atomic levels of the alkali atoms but also of the dipole polarizability of the core ion than previous works. We construct a model potential between a positron and an ion core based on the model potential between the valence electron and ion core. Binding energies associated with a dissociation of the alkali ion core and positronium, and interparticle distances are recalculated. Our results show slightly deeper bound than other previous studies.
Mankiewicz, L. ); Sawicki, M. )
1989-11-15
Within a relativistically correct yet analytically solvable model of light-front quantum mechanics we construct the electromagnetic form factor of the two-body bound state and we study the validity of the static approximation to the full form factor. Upon comparison of full form factors calculated for different values of binding energy we observe an unexpected effect that for very strongly bound states further increase in binding leads to an increase in the size of the bound system. A similar effect is found for another quantum-mechanical model of relativistic dynamics.
A Transformation Approach to Optimal Control Problems with Bounded State Variables
NASA Technical Reports Server (NTRS)
Hanafy, Lawrence Hanafy
1971-01-01
A technique is described and utilized in the study of the solutions to various general problems in optimal control theory, which are converted in to Lagrange problems in the calculus of variations. This is accomplished by mapping certain properties in Euclidean space onto closed control and state regions. Nonlinear control problems with a unit m cube as control region and unit n cube as state region are considered.
Atomic bound state and scattering properties of effective momentum-dependent potentials
NASA Astrophysics Data System (ADS)
Dharuman, Gautham; Verboncoeur, John; Christlieb, Andrew; Murillo, Michael S.
2016-10-01
Effective classical dynamics provide a potentially powerful avenue for modeling large-scale dynamical quantum systems. We have examined the accuracy of a Hamiltonian-based approach that employs effective momentum-dependent potentials (MDPs) within a molecular-dynamics framework through studies of atomic ground states, excited states, ionization energies, and scattering properties of continuum states. Working exclusively with the Kirschbaum-Wilets (KW) formulation with empirical MDPs [C. L. Kirschbaum and L. Wilets, Phys. Rev. A 21, 834 (1980), 10.1103/PhysRevA.21.834], optimization leads to very accurate ground-state energies for several elements (e.g., N, F, Ne, Al, S, Ar, and Ca) relative to Hartree-Fock values. The KW MDP parameters obtained are found to be correlated, thereby revealing some degree of transferability in the empirically determined parameters. We have studied excited-state orbits of electron-ion pair to analyze the consequences of the MDP on the classical Coulomb catastrophe. From the optimized ground-state energies, we find that the experimental first- and second-ionization energies are fairly well predicted. Finally, electron-ion scattering was examined by comparing the predicted momentum transfer cross section to a semiclassical phase-shift calculation; optimizing the MDP parameters for the scattering process yielded rather poor results, suggesting a limitation of the use of the KW MDPs for plasmas.
NASA Astrophysics Data System (ADS)
Wiedeking, M.; Krtička, M.; Bernstein, L. A.; Allmond, J. M.; Basunia, M. S.; Bleuel, D. L.; Burke, J. T.; Daub, B. H.; Fallon, P.; Firestone, R. B.; Goldblum, B. L.; Hatarik, R.; Lake, P. T.; Larsen, A. C.; Lee, I.-Y.; Lesher, S. R.; Paschalis, S.; Petri, M.; Phair, L.; Scielzo, N. D.; Volya, A.
2016-02-01
The emission of γ rays from neutron-bound and neutron-unbound states in 95Mo, populated in the 94Mo(d ,p ) reaction, has been investigated. Charged particles and γ radiation were detected with arrays of annular silicon and Clover-type high-purity Germanium detectors, respectively. Utilizing p -γ and p -γ -γ coincidences, the 95Mo level scheme was greatly enhanced with 102 new transitions and 43 new states. It agrees well with shell model calculations for excitation energies below ≈2 MeV. From p -γ coincidence data, a new method for the determination of spins of discrete levels is proposed. The method exploits the suppression of high-angular momentum neutron emission from levels with high spins populated in the (d ,p ) reaction above the neutron separation energy. Spins for almost all 95Mo levels below 2 MeV (and for a few levels above) have been determined with this method.
NASA Astrophysics Data System (ADS)
Christiana, Rebecca; Miki, Takeshi; Kakitani, Yoshinori; Aoyagi, Shiho; Koyama, Yasushi; Limantara, Leenawaty
2009-10-01
Time-resolved pump-probe stimulated-emission and transient-absorption spectra were recorded after excitation with ˜30 fs pulses to the 1Bu+(0) and optically-forbidden diabatic levels of carotenoids, neurosporene, spheroidene and lycopene having n = 9-11 double bonds, bound to LH2 antenna complexes from Rhodobacter sphaeroides G1C, 2.4.1 and Rhodospirillum molischianum. The low-energy shift of stimulated emission from the covalent 1Bu-(0) and 3Ag-(0) levels slightly larger than that from the ionic 1Bu+(0) state suggests the polarization, whereas more efficient triplet generation suggests the twisting of the conjugated chain in Cars bound to the LH2 complexes, when compared to Cars free in solution.
Radii of the bound states in 16N from the asymptotic normalization coefficients
NASA Astrophysics Data System (ADS)
Li, E. T.; Guo, B.; Li, Z. H.; Wang, Y. B.; Li, Y. J.; Wu, Z. D.; Su, J.; Pang, D. Y.; Bai, X. X.; Du, X. C.; Fan, Q. W.; Gan, L.; Han, Z. Y.; Hao, X.; Hu, S. P.; He, J. J.; Jing, L.; Jin, S. J.; Li, L.; Li, X. Y.; Li, Z. C.; Lian, G.; Liu, J. C.; Luo, Q.; Qiao, L. H.; Shen, Y. P.; Sun, H. B.; Yan, S. Q.; Yu, X. Q.; Zeng, S.; Zhang, D. H.; Zhang, L. Y.; Zhang, W. J.; Zhou, Y.; Liu, W. P.
2016-11-01
The asymptotic normalization coefficients (ANCs) of the virtual decay 16N → 15N + n are extracted from the 15N(7Li, 6Li)16N reaction populating the ground and first three excited states in 16N. The root-mean-square (rms) radii of the valence neutron in these four low-lying 16N states are then derived by using the ANCs. The probabilities of the valence neutron staying out of the core potentials are found to be 31% ± 8%, 58% ± 12%, 32% ± 8%, and 60% ± 12%. The present results support the conclusion that a one-neutron halo may be formed in the 16N first and third excited states, while the ground and second excited states do not have a one-neutron halo structure. However, the core excitation effect has a strong influence on the one-neutron halo structure of the ground and first excited states in 16N. Supported by National Natural Science Foundation of China (11505117, 11490560, 11475264, 11321064, 11375269), Natural Science Foundation of Guangdong Province (2015A030310012), 973 program of China (2013CB834406) National key Research and Development Province (2016YFA0400502)
Semiclassical quantization of bound and quasistationary states beyond the adiabatic approximation
Benderskii, V.A.; Vetoshkin, E.V.; Kats, E.I.
2004-06-01
We examine one important (and previously overlooked) aspect of well-known crossing diabatic potentials or Landau-Zener (LZ) problem. We derive the semiclassical quantization rules for the crossing diabatic potentials with localized initial and localized or delocalized final states, in the intermediate energy region, when all four adiabatic states are coupled and should be taken into account. We found all needed connection matrices and present the following analytical results: (i) in the tunneling region, the splittings of vibrational levels are represented as a product of the splitting in the lower adiabatic potential and the nontrivial function depending on the Massey parameter; (ii) in the overbarrier region, we find specific resonances between the levels in the lower and in the upper adiabatic potentials and, in that condition, independent quantizations rules are not correct; (iii) for the delocalized final states (decay lower adiabatic potential), we describe quasistationary states and calculate the decay rate as a function of the adiabatic coupling; and (iv) for the intermediate energy regions, we calculate the energy level quantization, which can be brought into a compact form by using either adiabatic or diabatic basis set (in contrast to the previous results found in the Landau diabatic basis). Applications of the results may concern the various systems; e.g., molecules undergoing conversion of electronic states, radiationless transitions, or isomerization reactions.
Proper modelling of ligand binding requires an ensemble of bound and unbound states
Krojer, Tobias
2017-01-01
Although noncovalent binding by small molecules cannot be assumed a priori to be stoichiometric in the crystal lattice, occupancy refinement of ligands is often avoided by convention. Occupancies tend to be set to unity, requiring the occupancy error to be modelled by the B factors, and residual weak density around the ligand is necessarily attributed to ‘disorder’. Where occupancy refinement is performed, the complementary, superposed unbound state is rarely modelled. Here, it is shown that superior accuracy is achieved by modelling the ligand as partially occupied and superposed on a ligand-free ‘ground-state’ model. Explicit incorporation of this model of the crystal, obtained from a reference data set, allows constrained occupancy refinement with minimal fear of overfitting. Better representation of the crystal also leads to more meaningful refined atomic parameters such as the B factor, allowing more insight into dynamics in the crystal. An outline of an approach for algorithmically generating ensemble models of crystals is presented, assuming that data sets representing the ground state are available. The applicability of various electron-density metrics to the validation of the resulting models is assessed, and it is concluded that ensemble models consistently score better than the corresponding single-state models. Furthermore, it appears that ignoring the superposed ground state becomes the dominant source of model error, locally, once the overall model is accurate enough; modelling the local ground state properly is then more meaningful than correcting all remaining model errors globally, especially for low-occupancy ligands. Implications for the simultaneous refinement of B factors and occupancies, and for future evaluation of the limits of the approach, in particular its behaviour at lower data resolution, are discussed. PMID:28291761
NASA Astrophysics Data System (ADS)
Abramov, D. I.; Gusev, V. V.; Ponomarev, L. I.
1999-06-01
The uniform method of numerical investigation of bound states and scattering processes 2→ 2 (including resonance states) in the Coulomb three-body (CTB) systems is developed. It is based on the adiabatic hyperspherical approach (AHSA) and includes the numerical realization and applications to the three-body mesic atomic systems. The results of calculations of bound states of these systems (including the local characteristics of the wave functions) and the scattering processes 2→ 2 (including the characteristics of the resonance states) are presented.
Bader, Reto; Zerbe, Oliver
2005-09-01
Hormones and many other neurotransmitters, growth factors, odorant molecules, and light all present stimuli for a class of membrane-anchored receptors called G protein-coupled receptors (GPCRs). The GPCRs are the largest family of cell-surface receptors involved in signal transduction. About 1% of all known genes of Drosophila and more than 5% of the genes of Caenorhabditis elegans encode GPCRs. In addition, more than 50% of current therapeutic agents on the market target these receptors. When the enormous biological and pharmaceutical importance of these receptors is considered, it is surprising how little is known about the mechanism with which these receptors recognize their natural ligands. In this review we present a structural approach, utilizing techniques of high-resolution NMR spectroscopy, to address the question of whether peptides from the neuropeptide Y family of neurohormones are recognized directly from solution or from the membrane-bound state. In our studies we discovered that the structures of the membrane-bound species are better correlated to the pharmacological properties of these peptides than the solution structures are. These findings are supported by the observation that many biophysical properties of these peptides seem to be optimized for membrane binding. We finally present a scenario of possible events during receptor recognition.
Terzyan, Simon S; Burgett, Anthony W G; Heroux, Annie; Smith, Clyde A; Mooers, Blaine H M; Hanigan, Marie H
2015-07-10
γ-Glutamyl transpeptidase 1 (GGT1) is a cell surface, N-terminal nucleophile hydrolase that cleaves glutathione and other γ-glutamyl compounds. GGT1 expression is essential in cysteine homeostasis, and its induction has been implicated in the pathology of asthma, reperfusion injury, and cancer. In this study, we report four new crystal structures of human GGT1 (hGGT1) that show conformational changes within the active site as the enzyme progresses from the free enzyme to inhibitor-bound tetrahedral transition states and finally to the glutamate-bound structure prior to the release of this final product of the reaction. The structure of the apoenzyme shows flexibility within the active site. The serine-borate-bound hGGT1 crystal structure demonstrates that serine-borate occupies the active site of the enzyme, resulting in an enzyme-inhibitor complex that replicates the enzyme's tetrahedral intermediate/transition state. The structure of GGsTop-bound hGGT1 reveals its interactions with the enzyme and why neutral phosphonate diesters are more potent inhibitors than monoanionic phosphonates. These structures are the first structures for any eukaryotic GGT that include a molecule in the active site covalently bound to the catalytic Thr-381. The glutamate-bound structure shows the conformation of the enzyme prior to release of the final product and reveals novel information regarding the displacement of the main chain atoms that form the oxyanion hole and movement of the lid loop region when the active site is occupied. These data provide new insights into the mechanism of hGGT1-catalyzed reactions and will be invaluable in the development of new classes of hGGT1 inhibitors for therapeutic use.
Gapless Andreev bound states in the quantum spin Hall insulator HgTe
NASA Astrophysics Data System (ADS)
Bocquillon, Erwann; Deacon, Russell S.; Wiedenmann, Jonas; Leubner, Philipp; Klapwijk, Teunis M.; Brüne, Christoph; Ishibashi, Koji; Buhmann, Hartmut; Molenkamp, Laurens W.
2016-08-01
In recent years, Majorana physics has attracted considerable attention because of exotic new phenomena and its prospects for fault-tolerant topological quantum computation. To this end, one needs to engineer the interplay between superconductivity and electronic properties in a topological insulator, but experimental work remains scarce and ambiguous. Here, we report experimental evidence for topological superconductivity induced in a HgTe quantum well, a 2D topological insulator that exhibits the quantum spin Hall (QSH) effect. The a.c. Josephson effect demonstrates that the supercurrent has a 4π periodicity in the superconducting phase difference, as indicated by a doubling of the voltage step for multiple Shapiro steps. In addition, this response like that of a superconducting quantum interference device to a perpendicular magnetic field shows that the 4π-periodic supercurrent originates from states located on the edges of the junction. Both features appear strongest towards the QSH regime, and thus provide evidence for induced topological superconductivity in the QSH edge states.
NASA Astrophysics Data System (ADS)
Nishiyama, Yoshihiro
2016-12-01
In the ordered phase for an Ising ferromagnet, the magnons are attractive to form a series of bound states with the mass gaps, m2
Odd-Even Effect of the Persistent Current in a Quantum Dot Ring with Embedded Majorana Bound States
NASA Astrophysics Data System (ADS)
Gong, Wei-Jiang; Zhao, Ying; Gao, Zhen; Yi, Guangyu; Zhang, Xin
2015-02-01
We investigate the persistent current in one mesoscopic ring formed by the couplings between the end dots of a quantum dot chain and one Majorana bound states (MBS). It is found that the persistent-current properties are dependent on the dot-number parity of the chain. When the dot number is odd, the persistent current emerges with its oscillation by tuning the magnetic flux in the ring. However, if the dot number is even, the persistent current will always be zero regardless of the presence of Majorana zero mode. By transforming the system Hamiltonian into the Majorana representation, all the results are analyzed in detail. We believe that these results provide new information for understanding the MBS-assisted electron motion property in the mesoscopic system.
Fano effect in the Andreev reflection of the Aharonov-Bohm-Fano ring with Majorana bound states
NASA Astrophysics Data System (ADS)
Jiang, Cui; Zheng, Yi-Song
2015-06-01
The Andreev reflection in an Aharonov-Bohm-Fano ring induced by Majorana bound states (MBSs) is theoretically investigated. We find that compared with the Fano effect in the normal electron tunneling process, the Fano effect here is more determined by the structural parameters, i.e., the quantum dot level, the dot-MBS coupling, and the dot-MBS and MBS-lead couplings. By transforming the ring into its Nambu representation, we present a comprehensive analysis about the quantum interference in the Andreev reflection, and then explain the reason for the occurrence of the Fano effect. These results will be helpful for understanding the quantum interference in the MBS-assisted Andreev reflection.
NASA Astrophysics Data System (ADS)
Garland, Gregory Ellis
The temperature dependence of transport properties of a moderately dense square well gas is studied in order to understand the effects of attractive forces (particularly bound states). The quantum cluster expansions of the Green -Kubo time correlation functions for the thermal conductivity, shear viscosity, and self-diffusion coefficients are given, and exact expressions to zeroth (Boltzmann level) and first order in the density are obtained. Specializing to Boltzmann statistics and the classical square well potential allows calculations of the kinetic potential parts of the first density correction; the important contributions to the remaining triple collision parts are discussed. Good agreement with molecular dynamics results is found; quantitative difference from real fluids are observed, however. Possible reasons for the discrepancies are discussed. A brief description of the ultility and limitations of the hard sphere model is given for comparison. The dynamics structure factor is calculated for a dense fluid of hard spheres and compared with recent neutron scattering data for Krypton.
NASA Astrophysics Data System (ADS)
Jiang, M.; Lv, Q. Z.; Sheng, Z. M.; Grobe, R.; Su, Q.
2013-04-01
We study the creation of electron-positron pairs induced by two spatially separated electric fields that vary periodically in time. The results are based on large-scale computer simulations of the time-dependent Dirac equation in reduced spatial dimensions. When the separation of the fields is very large, the pair creation is caused by multiphoton transitions and mainly determined by the frequency of the fields. However, for small spatial separations a coherence effect can be observed that can enhance or reduce the particle yield compared to the case of two infinitely separated fields. If the travel time for a created electron or positron between both field locations becomes comparable to the period of the oscillating fields, we observe peaks in the energy spectrum which can be explained in terms of field-induced transient bound states.
NASA Astrophysics Data System (ADS)
Skobelev, N. K.
2015-07-01
The influence of the mechanisms of nuclear reactions on the population of 195 m Hg and 197 m Hg(7/2-), 198 m Tl and 196 m Tl(7+), and 196 m Au and 198 m Au(12-) isomeric nuclear states obtained in reactions induced by beams of 3He, 6Li, and 6He weakly bound nuclei is studied. The behavior of excitation functions and high values of isomeric ratios ( δ m/ δ g) for products of nuclear reactions proceeding through a compound nucleus and involving neutron evaporation are explained within statistical models. Reactions in which the emission of charged particles occurs have various isomeric ratios depending on the reaction type. The isomeric ratio is lower in direct transfer reactions involving charged-particle emission than in reactions where the evaporation of charged particles occurs. Reactions accompanied by neutron transfer usually have a lower isomeric ratio, which behaves differently for different direct-reaction types (stripping versus pickup reactions).
Bulgakov, Evgeny N; Sadreev, Almas F
2016-07-06
We consider the trapping of electrons with a definite spin polarization by bound states in the continuum (BSC) in the open Aharonov-Bohm rings in the presence of the Rashba spin-orbit interaction (RSOI). Neglecting the Zeeman term we show the existence of BSCs in the one-dimensional ring when the eigenstates of the closed ring are doubly degenerate. With account of the Zeeman term BSCs occur only at the points of threefold degeneracy. The BSCs are found in the parametric space of flux and RSOI strength in close pairs with opposite spin polarization. Thereby the spin polarization of electrons transmitted through the ring can be altered by minor variation of magnetic or electric field at the vicinity of these pairs. Numerical simulations of the two-dimensional open ring show similar results for the BSCs. Encircling the BSC points in the parametric space of the flux and the RSOI constant gives rise to a geometric phase.
NASA Astrophysics Data System (ADS)
Bulgakov, Evgeny N.; Sadreev, Almas F.
2016-07-01
We consider the trapping of electrons with a definite spin polarization by bound states in the continuum (BSC) in the open Aharonov-Bohm rings in the presence of the Rashba spin-orbit interaction (RSOI). Neglecting the Zeeman term we show the existence of BSCs in the one-dimensional ring when the eigenstates of the closed ring are doubly degenerate. With account of the Zeeman term BSCs occur only at the points of threefold degeneracy. The BSCs are found in the parametric space of flux and RSOI strength in close pairs with opposite spin polarization. Thereby the spin polarization of electrons transmitted through the ring can be altered by minor variation of magnetic or electric field at the vicinity of these pairs. Numerical simulations of the two-dimensional open ring show similar results for the BSCs. Encircling the BSC points in the parametric space of the flux and the RSOI constant gives rise to a geometric phase.
Yadav, Geetanjali; Singh, Anshu; Bhattacharya, Patrali; Yuvraj, Jude; Banerjee, Rintu
2013-11-01
The present work investigates the probable bioprocessing technique to mobilize the bound phenolics naturally found in finger millet cell wall for enriching it with dietary antioxidants. Comparative study was performed between the exogenous enzymatic treatment and solid-state fermentation of grain (SSF) with a food grade organism Rhizopus oryzae. SSF results indicated that at the 6th day of incubation, total phenolic content (18.64 mg gallic acid equivalent/gds) and antioxidant property (DPPH radical scavenging activity of 39.03 %, metal chelating ability of 54 % and better reducing power) of finger millet were drastically enhanced when fermented with GRAS filamentous fungi. During the enzymatic bioprocessing, most of the phenolics released during the hydrolysis, leached out into the liquid portion rather than retaining them within the millet grain, resulting in overall loss of dietary antioxidant. The present study establishes the most effective strategy to enrich the finger millet with phenolic antioxidants.
NASA Astrophysics Data System (ADS)
Harvey, Andrew J. A.; Yoshikawa, Naruo; Wang, Jin-Guo; Dessent, Caroline E. H.
2015-09-01
We report the first UV laser photodissociation spectra of gas-phase I- ṡ MI (M = Na, K, Cs) alkali halide anionic microclusters. The photodepletion spectra of these clusters display strong absorption bands just below the calculated vertical detachment energies, indicative of the presence of dipole-bound excited states. Photoexcitation at the peak of the transition to the dipole-bound excited state results in production of a primary [MI]- photofragment along with a less intense I- ion. The photofragmentation mechanism of the excited state cluster is discussed in the context of an initial dipole-bound excited state that subsequently relaxes via a vibrational Feschbach resonance. The experiments described have been performed in an electrospray source laser-interfaced quadrupole ion-trap instrument and demonstrated for the first time that dipole-bound excited states can be identified in the relatively high-collision environment of a quadrupole ion-trap, in particular for systems with large dipole moments associated with the presence of charge separation. This indicates considerable potential for future experiments that identify dipole-bound excited states as a "low-resolution" structural probe of biomolecules and molecular charge separation using the instrumentation employed in this work.
NASA Astrophysics Data System (ADS)
Oh, Ki-Dong; Deymier, P. A.
2004-04-01
We have used the restricted path-integral molecular dynamics method to study the correlated electronic structure of a half-filled expanded three-dimensional hydrogenoid body-centered cubic lattice at finite temperatures. Starting from a paramagnetic metallic state with electron gas character, we find that bound electrons form upon expansion of the lattice. The bound electrons are spatially localized with their center for the motion of gyration located on ionic positions. The region of coexistence of bound and unbound states in the temperature-density plane is reminiscent of that associated with a first-order transition. At constant temperature, the number of bound electrons increases monotonously with decreasing density. The width of the region of coexistence narrows with increasing temperature.
Fano effect in an AB interferometer with a quantum dot side-coupled to a single Majorana bound state
NASA Astrophysics Data System (ADS)
Zeng, Qi-Bo; Chen, Shu; Lü, Rong
2016-02-01
We study the conductance and interference effects through an AB interferometer with an embedded quantum dot (QD) side-coupled to a single Majorana bound state (MBS) by using non-equilibrium Green's function method. The energy levels appearing in the QD are calculated by diagonalizing the Hamiltonian of the embedded QD-MBS system. When the single QD energy level ɛ0 is set to 0, there are three discrete energy levels in the QD appearing at around ω = 0, ±√{ɛM2 + 2λ2 } due to the coupling with MBS where ɛM is the coupling strength between the two MBSs at the two ends of the nanowire and λ is the coupling strength between the MBS and the QD. Asymmetric Fano lineshapes are found around these levels in the conductance due to the interference between electrons traversing through different paths. The phase shift of electrons through the QD changes from π / 2 to - π / 2 at each of these three energy values. However, the phase does not vary smoothly between these three energy levels but shows severe changes from - π / 2 to π / 2 at ω = ±√{ɛM2 +λ2 }. As a comparison, we also study the similar AB interferometer in which the QD-MBS system is replaced by a normal QD-QD system or a simple single QD system, which shows only two or one Fano peak and the phase shifts from π / 2 to - π / 2 only at the Fano peaks. These differences reflect the distinct influences of Majorana bound state on the transport properties of AB interferometer.
Very-high-precision bound-state spectroscopy near a {sup 85}Rb Feshbach resonance
Claussen, N.R.; Kokkelmans, S.J.J.M.F.; Thompson, S.T.; Donley, E.A.; Hodby, E.; Wieman, C.E.
2003-06-01
We precisely measured the binding energy ({epsilon}{sub bind}) of a molecular state near the Feshbach resonance in a {sup 85}Rb Bose-Einstein condensate (BEC). Rapid magnetic-field pulses induced coherent atom-molecule oscillations in the BEC. We measured the oscillation frequency as a function of B field and fit the data to a coupled-channel model. Our analysis constrained the Feshbach resonance position [155.041(18) G], width [10.71(2) G], and background scattering length [-443(3)a{sub 0}] and yielded new values for the Rb interaction parameters. These results improved our estimate for the stability condition of an attractive BEC. We also found evidence for a mean-field shift to {epsilon}{sub bind}.
Nature of the bound states of molecular hydrogen in carbon nanohorns.
Fernandez-Alonso, F; Bermejo, F J; Cabrillo, C; Loutfy, R O; Leon, V; Saboungi, M L
2007-05-25
The effects of confining molecular hydrogen within carbon nanohorns are studied via high-resolution quasielastic and inelastic neutron spectroscopies. Both sets of data are remarkably different from those obtained in bulk samples in the liquid and crystalline states. At temperatures where bulk hydrogen is liquid, the spectra of the confined sample show an elastic component indicating a significant proportion of immobile molecules as well as distinctly narrower quasielastic line widths and a strong distortion of the line shape of the para-->ortho rotational transition. The results show that hydrogen interacts far more strongly with such carbonous structures than it does to carbon nanotubes, suggesting that nanohorns and related nanostructures may offer significantly better prospects as lightweight media for hydrogen storage applications.
Nature of the Bound States of Molecular Hydrogen in Carbon Nanohorns
Fernandez-Alonso, F.; Bermejo, F. J.; Cabrillo, C.; Leon, V.; Saboungi, M. L.
2007-05-25
The effects of confining molecular hydrogen within carbon nanohorns are studied via high-resolution quasielastic and inelastic neutron spectroscopies. Both sets of data are remarkably different from those obtained in bulk samples in the liquid and crystalline states. At temperatures where bulk hydrogen is liquid, the spectra of the confined sample show an elastic component indicating a significant proportion of immobile molecules as well as distinctly narrower quasielastic line widths and a strong distortion of the line shape of the para{yields}ortho rotational transition. The results show that hydrogen interacts far more strongly with such carbonous structures than it does to carbon nanotubes, suggesting that nanohorns and related nanostructures may offer significantly better prospects as lightweight media for hydrogen storage applications.
Formation and reactivity of surface-bound high oxidation state Ruthenium-oxo complexes.
Hornstein, B. J.; Dattelbaum, D. M.; Schoonover, J. R.; Meyer, T. J.
2004-01-01
Ruthenium polypyridyl oxalate complexes are precursors to high oxidation state species that can catalyze the oxidation of a variety of substrates. Covalent attachment of these reactive species to surfaces such at ZrO{sub 2} or TiO{sub 2} inhibit catalyst deactivation and provide supports from which to build electrocatalytic and photoelectrocatalytic devices. Unfortunately, few details of the effects of surface binding on reactivity are available in the literature. To this end, precursors such as, Ru(H{sub 2}O{sub 3}Ptpy)(C{sub 2}O{sub 4})(H{sub 2}O) and (C{sub 2}O{sub 4})(H{sub 2}O{sub 3}Ptpy)Ru-O-Ru(H{sub 2}O{sub 3}Ptpy)(C{sub 2}O{sub 4}) (tpy is terpyridine) have been synthesized and attached to TiO{sub 2}. Quantitative surface binding studies were carried out and acid catalyzed solvolysis was used to form the aqua species. The complexes were oxidized with Ce(IV) to their high-valent analogs and their reactivity toward selected substrates was tested. These studies not only provide information about the effects of surface binding on the reactivity of metal oxides but also have implications for the development of light-driven catalysts.
Steady state analytical solutions for pumping in a fully bounded rectangular aquifer
NASA Astrophysics Data System (ADS)
Lu, Chunhui; Xin, Pei; Li, Ling; Luo, Jian
2015-10-01
Using the Schwartz-Christoffel conformal mapping method together with the complex variable techniques, we derive steady state analytical solutions for pumping in a rectangular aquifer with four different combinations of impermeable and constant-head boundaries. These four scenarios include: (1) one constant-head boundary and three impermeable boundaries, (2) two pairs of orthogonal impermeable and constant-head boundaries, (3) three constant-head boundaries and one impermeable boundary, and (4) four constant-head boundaries. For these scenarios, the impermeable and constant-head boundaries can be combined after applying the mapping functions, and hence only three image wells exist in the transformed plane, despite an infinite number of image wells in the real plane. The closed-form solutions reflect the advantage of the conformal mapping method, though the method is applicable for the aspect ratio of the rectangle between 1/10.9 and 10.9/1 due to the limitation in the numerical computation of the conformal transformation from a half plane onto an elongated region (i.e., so-called "crowding" phenomenon). By contrast, for an additional scenario with two parallel constant-head boundaries and two parallel impermeable boundaries, an infinite series of image wells is necessary to express the solution, since it is impossible to combine these two kinds of boundaries through the conformal transformation. The usefulness of the results derived is demonstrated by an application to pumping in a finite coastal aquifer.
SO(4) algebraic approach to the three-body bound state problem in two dimensions
NASA Astrophysics Data System (ADS)
Dmitrašinović, V.; Salom, Igor
2014-08-01
We use the permutation symmetric hyperspherical three-body variables to cast the non-relativistic three-body Schrödinger equation in two dimensions into a set of (possibly decoupled) differential equations that define an eigenvalue problem for the hyper-radial wave function depending on an SO(4) hyper-angular matrix element. We express this hyper-angular matrix element in terms of SO(3) group Clebsch-Gordan coefficients and use the latter's properties to derive selection rules for potentials with different dynamical/permutation symmetries. Three-body potentials acting on three identical particles may have different dynamical symmetries, in order of increasing symmetry, as follows: (1) S3 ⊗ OL(2), the permutation times rotational symmetry, that holds in sums of pairwise potentials, (2) O(2) ⊗ OL(2), the so-called "kinematic rotations" or "democracy symmetry" times rotational symmetry, that holds in area-dependent potentials, and (3) O(4) dynamical hyper-angular symmetry, that holds in hyper-radial three-body potentials. We show how the different residual dynamical symmetries of the non-relativistic three-body Hamiltonian lead to different degeneracies of certain states within O(4) multiplets.
NASA Astrophysics Data System (ADS)
Christlieb, A.; Dharuman, G.; Verboncoeur, J.; Murillo, M. S.
2016-10-01
Modeling high energy-density experiments requires simulations spanning large length and time scales. These non-equilibrium experiments have time evolving ionization and partial degeneracy, obviating the direct use of the time-dependent Schrodinger equation. Therefore, efficient approximate methods are greatly needed. We have examined the accuracy of one such method based on an effective classical-dynamics approach employing effective momentum dependent potentials (MDPs) within a Hamiltonian framework that enables large-scale simulations. We have found that a commonly used formulation, based on Kirschbaum-Wilets MDPs leads to very accurate ground state energies and good first/second-ionization energies. The continuum scattering properties of free electrons were examined by comparing the momentum-transfer cross section (MTCS) predicted by KW MDP to a semi-classical phase-shift calculation. Optimizing the KW MDP parameters for the scattering process yielded poor MTCSs, suggesting a limitation of the use of KW MDP for plasmas. However, our new MDP yields MTCS values in much better agreement than KW MDP.
ERIC Educational Resources Information Center
College Entrance Examination Board, Princeton, NJ.
The Admissions Testing Program (ATP) is a service of the College Board. The 1979 ATP summary reports on college-bound seniors were produced for each region of the United States, including New England, the Middle, Southern, Midwestern, Southwestern, Rocky Mountain, and Western States. The national and each regional report are in separate booklets.…
NASA Astrophysics Data System (ADS)
Ikhdair, Sameer M.; Hamzavi, Majid; Rajabi, A. A.
2013-03-01
Approximate bound-state solutions of the Dirac equation with q-deformed Woods-Saxon (WS) plus a new generalized ring-shaped (RS) potential are obtained for any arbitrary l-state. The energy eigenvalue equation and corresponding two-component wave functions are calculated by solving the radial and angular wave equations within a shortcut of the Nikiforov-Uvarov (NU) method. The solutions of the radial and polar angular parts of the wave function are expressed in terms of the Jacobi polynomials. A new approximation being expressed in terms of the potential parameters is carried out to deal with the strong singular centrifugal potential term l(l+1)r-2. Under some limitations, we can obtain solution for the RS Hulthén potential and the standard usual spherical WS potential (q = 1).
NASA Astrophysics Data System (ADS)
Vernek, Edson; Penteado, Poliana; Seridonio, Antonio; Egues, José C.
2014-03-01
The search for Majorana bound state (MBS) is topological superconductor nanowires is currently a topic of great interest. Despite the various theoretical proposals and the experimental results, the question of whether the possible signatures of MBS can be distinguished from those arising from other phenomena such as the Kondo effect is still under debate. A recent proposal for detecting MBS using a quantum dot coupled to normal two leads and to a topological quantum wire has proven to be very appropriate structure to investigate this problem. In this system, the presence of MBS in the wire is marked as a e2 / 2 h conductance through the dot. In this work we find, that the e2 / 2 h conductance peak is not per se an distinct signature of a MBS in the wire. We show instead that it results from a leaking of the Majorana state into the dot. Moreover, by gating the dot level (ɛd) far away below and above the Fermi level of the leads (ɛF), the conductance remains at e2 / 2 h . The surviving of the conductance plateau for ɛd >ɛF contrasts with Kondo effect plateau known to emerge only for ɛd <ɛF . This work is supported by FAPESP, CNPq, CAPES and FAPEMIG.
Methionine bound to Pd/γ-Al2O3 catalysts studied by solid-state (13)C NMR.
Johnson, Robert L; Schwartz, Thomas J; Dumesic, James A; Schmidt-Rohr, Klaus
2015-11-01
The chemisorption and breakdown of methionine (Met) adsorbed on Pd/γ-Al2O3 catalysts were investigated by solid-state NMR. (13)C-enriched Met (ca. 0.4mg) impregnated onto γ-Al2O3 or Pd/γ-Al2O3 gives NMR spectra with characteristic features of binding to γ-Al2O3, to Pd nanoparticles, and oxidative or reductive breakdown of Met. The SCH3 groups of Met showed characteristic changes in chemical shift on γ-Al2O3 (13ppm) vs. Pd (19ppm), providing strong evidence for preferential binding to Pd, while the NC carbon generates a small resonance at 96ppm assigned to a distinct nonprotonated species bound to O or Pd. Additionally, NMR shows that the SCH3 groups of Met are mobile on γ-Al2O3 but immobilized by binding to Pd particles; on small Pd particles (ca. 4nm), the NCH groups undergo large-amplitude motions. In a reducing environment, Met breaks down by C-S bond cleavage followed by formation of C2-C4 organic acids. The SCH3 signal shifts to 22ppm, which is likely the signature of the principal species responsible for strong catalyst inhibition. These experiments demonstrate that solid-state magic-angle spinning NMR of (13)C-enriched Met can be a sensitive probe to investigate catalyst surfaces and characterize catalyst inhibition both before reaction and postmortem.
Moulopoulos, Konstantinos; Constantinou, Martha
2004-12-15
By using a Green's function procedure we determine exactly the energy spectrum and the associated eigenstates of a system of two oppositely charged particles interacting through a contact potential and moving in a one-dimensional ring threaded by a magnetic flux. Critical interactions for the appearance of bound states are analytically determined and are viewed as limiting cases of many-body results from the area of interaction-induced metal-insulator transitions in charged quantal mixtures. Analytical expressions on one-body probability and charge current densities for this overall neutral system are derived and their single-valuedness leads to the possibility of states with broken symmetry, with possible experimental signatures in exciton spectra. Persistent currents are analytically determined and their properties investigated from the point of view of an interacting mesoscopic system. A cyclic adiabatic process on the interaction potential is also identified, with the associated Berry's phase directly linked to the electric (persistent) currents, the probability currents having no contribution for a neutral system.
NASA Astrophysics Data System (ADS)
Dao, Diep Bich; Mabbs, Richard
2014-10-01
The first photoelectron spectra of AgF- are recorded over the energy range 1.61-1.85 eV using the velocity map imaging technique. The resolved vibrational structure of the AgF X', v' ← AgF- X″, v″ = 0 band yields an AgF electron affinity of 1.46 ± 0.01 eV and vibrational frequency of 500 ± 40 cm-1. For the v' = 2, 3, 4 channels, the photodetachment cross sections and angular distributions undergo rapid changes over a narrow electron kinetic energy range in the region of 50 meV (approximately 13 meV below the opening of the next vibrational channel). This is consistent with Fano-like behavior indicating autodetachment following excitation to a resonant anion state lying in the detachment continuum. EOM-CCSD calculations reveal this to be a dipole bound state. The consistency of the detachment data with the vibrational autodetachment propensity rule Δv = -1 shows that the autodetachment results from breakdown of the Born-Oppenheimer approximation, coupling the vibrational and electronic degrees of freedom.
Bettens, Ryan P A
2003-01-15
Collins' method of interpolating a potential energy surface (PES) from quantum chemical calculations for reactive systems (Jordan, M. J. T.; Thompson, K. C.; Collins, M. A. J. Chem. Phys. 1995, 102, 5647. Thompson, K. C.; Jordan, M. J. T.; Collins, M. A. J. Chem. Phys. 1998, 108, 8302. Bettens, R. P. A.; Collins, M. A. J. Chem. Phys. 1999, 111, 816) has been applied to a bound state problem. The interpolation method has been combined for the first time with quantum diffusion Monte Carlo calculations to obtain an accurate ground state zero-point energy, the vibrationally average rotational constants, and the vibrationally averaged internal coordinates. In particular, the system studied was fluoromethane using a composite method approximating the QCISD(T)/6-311++G(2df,2p) level of theory. The approach adopted in this work (a) is fully automated, (b) is fully ab initio, (c) includes all nine nuclear degrees of freedom, (d) requires no assumption of the functional form of the PES, (e) possesses the full symmetry of the system, (f) does not involve fitting any parameters of any kind, and (g) is generally applicable to any system amenable to quantum chemical calculations and Collins' interpolation method. The calculated zero-point energy agrees to within 0.2% of its current best estimate. A0 and B0 are within 0.9 and 0.3%, respectively, of experiment.
Ungan, Fatih; Yesilgul, Unal; Sakiroğlu, Serpil; Kasapoglu, Esin; Erol, Ayse; Arikan, Mehmet Cetin; Sarı, Huseyin; Sökmen, Ismail
2012-10-31
Within the envelope function approach and the effective-mass approximation, we have investigated theoretically the effect of an intense, high-frequency laser field on the bound states in a GaxIn1 - xNyAs1 - y/GaAs double quantum well for different nitrogen and indium mole concentrations. The laser-dressed potential, bound states, and squared wave functions related to these bound states in Ga1 - xInxNyAs1 - y/GaAs double quantum well are investigated as a function of the position and laser-dressing parameter. Our numerical results show that both intense laser field and nitrogen (indium) incorporation into the GaInNAs have strong influences on carrier localization.
NASA Astrophysics Data System (ADS)
Wei, Wei; Jacob, Timo
2013-02-01
Graphitic carbon nitride (g-C3N4) has recently triggered extensive investigations due to its potential applications, such as in direct photochemical water splitting, CO2 activation, and transition-metal-free spintronics. However, electronic, and particularly the optical properties of g-C3N4 still have not been well established. Based on one of the state-of-the-art approaches—many-body Green's function theory (i.e., GW + BSE)—absorption of ultraviolet light by g-C3N4 is found to be determined by strong excitonic effects with a significantly large binding energy assigned to the bound excitons. Dark states have also been found in g-C3N4, which can affect the photoluminescence yield of g-C3N4. We find that the band gap of g-C3N4 probably can be tuned by adjusting the condensation (dimensionality) to initiate excitonic absorption in the visible light region, which might help improve the solar energy conversion efficiency.
Kovalchuk, V. I.; Kozlovsky, I. V.; Tartakovsky, V. K.
2011-05-15
A method for solving Faddeev equations in configuration space for a bound state and a continuous spectrum of the system of three nucleons was developed on the basis of expansions in K harmonics. Coulomb interaction and particle spins were not taken into account in this study. The method in question was used to describe the triton bound state and differential cross sections for neutron-deuteron scattering at subthreshold incident-neutron energies. The Volkov, Malfliet-Tjon, and Eikemeier-Hackenbroich local nucleon-nucleon potentials were employed in the present calculations.
NASA Astrophysics Data System (ADS)
Liu, De-Yin; Tian, Bo; Xie, Xi-Yang
2017-03-01
Bound-state vector soliton solutions for the coupled variable-coefficient higher-order nonlinear Schrödinger equations, which describe the simultaneous propagation of nonlinear waves in the inhomogeneous optical fiber, are investigated. Introducing auxiliary functions, we derive the bilinear forms and corresponding constraints on the variable coefficients. Through symbolic computation, we construct the one- and two-soliton solutions. We see that the variable coefficients in the equations affect the soliton structures. With different choices of the variable coefficients, we obtain the cubic, periodic, and parabolic solitons. Bound-state solitons and interactions are analyzed graphically.
NASA Astrophysics Data System (ADS)
Bailey, David H.; Frolov, Alexei M.
2003-12-01
Since the above paper was published we have received a suggestion from T K Rebane that our variational energy, -402.261 928 652 266 220 998 au, for the 3S(L = 0) state from table 4 (right-hand column) is wrong in the fourth and fifth decimal digits. Our original variational energies were E(2000) = -402.192 865 226 622 099 583 au and E(3000) = -402.192 865 226 622 099 838 au. Unfortunately, table 4 contains a simple typographic error. The first two digits after the decimal point (26) in the published energies must be removed. Then the results exactly coincide with the original energies. These digits (26) were left in table 4 from the original version, which also included the 2S(L = 0) states of the helium-muonic atoms. A similar typographic error was found in table 4 of another paper by A M Frolov (2001 J. Phys. B: At. Mol. Opt. Phys. 34 3813). The computed ground state energy for the ppµ muonic molecular ion was -0.494 386 820 248 934 546 94 mau. In table 4 of that paper the first figure '8' (fifth digit after the decimal point) was lost from the energy value presented in this table. We wish to thank T K Rebane of the Fock Physical Institute in St Petersburg for pointing out the misprint related to the helium(4)-muonic atom.
NASA Astrophysics Data System (ADS)
Su-Xin, Wang; Yu-Xian, Li; Jian-Jun, Liu
2016-03-01
Andreev reflection (AR) in a normal-metal/quantum-dot/superconductor (N-QD-S) system with coupled Majorana bound states (MBSs) is investigated theoretically. We find that in the N-QD-S system, the AR can be enhanced when coupling to the MBSs is incorporated. Fano line-shapes can be observed in the AR conductance spectrum when there is an appropriate QD-MBS coupling or MBS-MBS coupling. The AR conductance is always e2/2h at the zero Fermi energy point when only QD-MBSs coupling is considered. In addition, the resonant AR occurs when the MBS-MBS coupling roughly equals to the QD energy level. We also find that an AR antiresonance appears when the QD energy level approximately equals to the sum of the QD-MBS coupling and the MBS-MBS coupling. These features may serve as characteristic signatures for the probe of MBSs. Project supported by the National Natural Science Foundation of China (Grant Nos. 61176089 and 10974043), the Natural Science Foundation of Hebei Province, China (Grant Nos. A2011205092 and 2014205005), and the Fund for Hebei Normal University for Nationalities, China (Grant No. 201109).
Odd-even effect of transport through a chain of Majorana bound states in a T-shaped junction
NASA Astrophysics Data System (ADS)
Gong, W. J.; Wu, B. H.; Zhang, S. F.; Zheng, Y. S.
2014-05-01
We investigate the transport characteristics of a chain of Majorana bound states (MBSs) in a T-shaped junction, where two normal leads are coupled to the same terminate MBS. We find the apparent odd-even effect in the transport process. Namely, when the MBS number is odd, the conductance spectrum exhibits a peak in the zero-bias limit. Besides, the shot noise Fano factor in the zero-bias limit (F_0) and the conductance maximum (G_{\\textit{max}}) are related by equation F_0=1-{1\\over2}T_{\\textit{max}} with G={e^2\\over h}T . Otherwise, in the case of even-numbered MBSs, at the zero-bias limit, the conductance encounters its zero value, and the relation between F0 and G_{\\textit{max}} changes as F_0=1+{1\\over2}T_{\\textit{max}} . Further investigation shows that these two kinds of relations are caused by the different interplay mechanisms between the crossed Andreev reflection and the local Andreev reflection. In addition, it is observed that the fluctuation of the inter-MBS couplings contributes little to the transport results. We ascertain that these results are helpful for understanding the MBS signature in transport spectra.
The interaction of NO(X2Π ) with H2: Ab initio potential energy surfaces and bound states
NASA Astrophysics Data System (ADS)
Kłos, Jacek; Ma, Qianli; Alexander, Millard H.; Dagdigian, Paul J.
2017-03-01
We determine from first principles two sets of four-dimensional diabatic potential energy surfaces (PES's) for the interaction of NO(X2Π ) with H2, under the assumption of fixed NO and H2 bond distances. The first set of PES's was computed with the explicitly correlated multi-reference configuration interaction method [MRCISD-F12 + Q(Davidson)], and the second set with an explicitly correlated, coupled-cluster method [RCCSD(T)-F12a] with the geometry scan limited to geometries possessing a plane of symmetry. The calculated PES's are then fit to an analytical form suitable for bound state and scattering calculations. The RCCSD(T)-F12a dissociation energies (D0) of the NO-para-H2(ortho-D2) and the NO-ortho-H2(para-D2) complexes are computed to be 22.7 (31.7) and 23.9 (29.2) cm-1, respectively. The values calculated with the MRCISD-F12 + Q PES's are 21.6 (31.1) and 23.3 (28.4) cm-1, respectively.
Girish, Tavarekere S; Gopal, Balasubramanian
2010-09-17
Proteases belonging to the M20 family are characterized by diverse substrate specificity and participate in several metabolic pathways. The Staphylococcus aureus metallopeptidase, Sapep, is a member of the aminoacylase-I/M20 protein family. This protein is a Mn(2+)-dependent dipeptidase. The crystal structure of this protein in the Mn(2+)-bound form and in the open, metal-free state suggests that large interdomain movements could potentially regulate the activity of this enzyme. We note that the extended inactive conformation is stabilized by a disulfide bond in the vicinity of the active site. Although these cysteines, Cys(155) and Cys(178), are not active site residues, the reduced form of this enzyme is substantially more active as a dipeptidase. These findings acquire further relevance given a recent observation that this enzyme is only active in methicillin-resistant S. aureus. The structural and biochemical features of this enzyme provide a template for the design of novel methicillin-resistant S. aureus-specific therapeutics.
The interaction of NO(X(2)Π) with H2: Ab initio potential energy surfaces and bound states.
Kłos, Jacek; Ma, Qianli; Alexander, Millard H; Dagdigian, Paul J
2017-03-21
We determine from first principles two sets of four-dimensional diabatic potential energy surfaces (PES's) for the interaction of NO(X(2)Π) with H2, under the assumption of fixed NO and H2 bond distances. The first set of PES's was computed with the explicitly correlated multi-reference configuration interaction method [MRCISD-F12 + Q(Davidson)], and the second set with an explicitly correlated, coupled-cluster method [RCCSD(T)-F12a] with the geometry scan limited to geometries possessing a plane of symmetry. The calculated PES's are then fit to an analytical form suitable for bound state and scattering calculations. The RCCSD(T)-F12a dissociation energies (D0) of the NO-para-H2(ortho-D2) and the NO-ortho-H2(para-D2) complexes are computed to be 22.7 (31.7) and 23.9 (29.2) cm(-1), respectively. The values calculated with the MRCISD-F12 + Q PES's are 21.6 (31.1) and 23.3 (28.4) cm(-1), respectively.
Segelke, Brent; Knapp, Mark; Kadkhodayan, Saloumeh; Balhorn, Rod; Rupp, Bernhard
2004-05-04
Clostridium botulinum neurotoxins (BoNTs), the most potent toxins known, disrupt neurotransmission through proteolysis of proteins involved in neuroexocytosis. The light chains of BoNTs are unique zinc proteases that have stringent substrate specificity and require exceptionally long substrates. We have determined the crystal structure of the protease domain from BoNT serotype A (BoNT/A). The structure reveals a homodimer in a product-bound state, with loop F242-V257 from each monomer deeply buried in its partner's catalytic site. The loop, which acts as a substrate, is oriented in reverse of the canonical direction for other zinc proteases. The Y249-Y250 peptide bond of the substrate loop is hydrolyzed, leaving the Y249 product carboxylate coordinated to the catalytic zinc. From the crystal structure of the BoNT/A protease, detailed models of noncanonical binding and proteolysis can be derived which we propose are also consistent with BoNT/A binding and proteolysis of natural substrate synaptosome-associated protein of 25 kDa (SNAP-25). The proposed BoNT/A substrate-binding mode and catalytic mechanism are markedly different from those previously proposed for the BoNT serotype B.
Ghorbel, Imen; Amara, Ibtissem Ben; Ktari, Naourez; Elwej, Awatef; Boudawara, Ons; Boudawara, Tahia; Zeghal, Najiba
2016-12-01
Accumulation of aluminium and acrylamide in food is a major source of human exposure. Their adverse effects are well documented, but there is no information about the health problems arising from their combined exposure. The aim of the present study was to examine the possible neurotoxic effects after co-exposure of pregnant and lactating rats to aluminium and acrylamide in order to evaluate redox state, cholinergic function and membrane-bound ATPases in the cerebellum of adult rats and their progeny. Pregnant female rats have received aluminium (50 mg/kg body weight) via drinking water and acrylamide (20 mg/kg body weight) by gavage, either individually or in combination from the 14th day of pregnancy until day 14 after delivery. Exposure to these toxicants provoked an increase in malondialdehyde (MDA) and advanced oxidation protein product (AOPP) levels and a decrease in SOD, CAT, GPx, Na(+)K(+)-ATPase, Mg(2+)-ATPase and AChE activities in the cerebellum of mothers and their suckling pups. A reduction in GSH, NPSH and vitamin C levels was also observed. These changes were confirmed by histological results. Interestingly, co-exposure to these toxicants exhibited synergism based on physical and biochemical variables in the cerebellum of mothers and their progeny.
Skobelev, N. K.
2015-07-15
The influence of the mechanisms of nuclear reactions on the population of {sup 195m}Hg and {sup 197m}Hg(7/2{sup −}), {sup 198m}Tl and {sup 196m}Tl(7{sup +}), and {sup 196m}Au and {sub 198m}Au(12{sup −}) isomeric nuclear states obtained in reactions induced by beams of {sup 3}He, {sup 6}Li, and {sup 6}He weakly bound nuclei is studied. The behavior of excitation functions and high values of isomeric ratios (δ{sub m}/δ{sub g}) for products of nuclear reactions proceeding through a compound nucleus and involving neutron evaporation are explained within statistical models. Reactions in which the emission of charged particles occurs have various isomeric ratios depending on the reaction type. The isomeric ratio is lower in direct transfer reactions involving charged-particle emission than in reactions where the evaporation of charged particles occurs. Reactions accompanied by neutron transfer usually have a lower isomeric ratio, which behaves differently for different direct-reaction types (stripping versus pickup reactions)
NASA Astrophysics Data System (ADS)
Hodgson, Murray; Wareing, Andrew
2008-01-01
A combined beam-tracing and transfer-matrix model for predicting steady-state sound-pressure levels in rooms with multilayer bounding surfaces was used to compare the effect of extended- and local-reaction surfaces, and the accuracy of the local-reaction approximation. Three rooms—an office, a corridor and a workshop—with one or more multilayer test surfaces were considered. The test surfaces were a single-glass panel, a double-drywall panel, a carpeted floor, a suspended-acoustical ceiling, a double-steel panel, and glass fibre on a hard backing. Each test surface was modeled as of extended or of local reaction. Sound-pressure levels were predicted and compared to determine the significance of the surface-reaction assumption. The main conclusions were that the difference between modeling a room surface as of extended or of local reaction is not significant when the surface is a single plate or a single layer of material (solid or porous) with a hard backing. The difference is significant when the surface consists of multilayers of solid or porous material and includes a layer of fluid with a large thickness relative to the other layers. The results are partially explained by considering the surface-reflection coefficients at the first-reflection angles.
NASA Astrophysics Data System (ADS)
Yarmukhamedov, R.
2017-01-01
Asymptotic expressions for the radial and full wave functions of a three-body bound halo nuclear system with two charged particles in relative coordinates are obtained in explicit form, when the relative distance between two particles tends to infinity. The obtained asymptotic forms are applied to the analysis of the asymptotic behavior of the three-body (pnα) wave functions for the halo (E* = 3.562 MeV, Jπ =0+, T = 1) state of 6Li derived by D. Baye within the Lagrange-mesh method for two forms of the αN-potential. The agreement between the calculated wave function and the asymptotic formula is excellent for distances up to 30 fm. Information about the values of the three-body asymptotic normalization functions is extracted. It is shown that the extracted values of the three-body asymptotic normalization function are sensitive to the form of the αN-potential. The mirror symmetry is revealed for the three-body asymptotic normalization functions derived for the isobaric (6He, 6Li*) pair.
NASA Astrophysics Data System (ADS)
Sharma, Natasha
2016-12-01
The excellent particle identification capabilities of the ALICE detector, using the time projection chamber and the time-of-flight detector, allow the detection of light nuclei and anti-nuclei. Furthermore, the high tracking resolution provided by the inner tracking system enables the separation of primary nuclei from those coming from the decay of heavier systems. This allows for the reconstruction of decays such as the hypertriton mesonic weak decay (H3Λ →3He +π-), the decay of a hypothetical bound state of a Λn into a deuteron and pion or the H-dibaryon decaying into a Λ, a proton and a π-. An overview of the production of stable nuclei and anti-nuclei in proton-proton, proton-lead and, in particular, lead-lead collisions is presented. Hypernuclei production rates in Pb-Pb are also shown, together with the upper limits estimated on the production of hypothetical exotica candidates. The results are compared with predictions for the production in thermal (statistical) and coalescence models.
Hua, S; Fabris, D; Inesi, G
1999-01-01
Sarcoplasmic reticulum vesicles were incubated with the maleimide-directed probe ThioGlo1, resulting in ATPase inactivation. Reacted ThioGlo1, revealed by its enhanced fluorescence, was found to be associated with the cytosolic but not with the membrane-bound region of the ATPase. The dependence of inactivation on ThioGlo1 concentration suggests derivatization of approximately four residues per ATPase, of which Cys(364), Cys(498), and Cys(636) were identified in prominently fluorescent peptide fragments. These cysteines reside within the phosphorylation and nucleotide-binding region of the ATPase. Accordingly, protection is observed in the presence of ATP, 2'(3')-O-(2,4,6-trinitrophenyl)adenosine 5'-diphosphate (TNP-AMP), or an fluoroisothiocyanate label of Lys(515). Furthermore, protection is observed in the presence of vanadate (or decavanadate), but not in the presence of phosphate. Labeling occurs equally well in the presence or in the absence of Ca(2+) and thapsigargin, excluding a role of the E1-to-E2 transition in the protective effect of vanadate. It is concluded that protection by vanadate is due to formation of a pentacoordinated orthovanadate complex at the phosphorylation site, corresponding to a stable transition state analog of the phosphorylation reaction, with intermediate characteristics of the EP1 and EP2 states. The lack of protection by phosphate is attributed to instability of its complex with the enzyme (EP2). These findings are discussed with respect to different structural images obtained from diffraction studies of ATPase in the presence or in the absence of Ca(2+) and/or decavanadate (Ogawa et al., 1998, Biophys. J. 75:41-52). PMID:10512841
Fossez, K.; Michel, N.; Nazarewicz, W.; ...
2015-01-12
In this paper, bound and resonance states of the dipole-bound anion of hydrogen cyanide HCN– are studied using a nonadiabatic pseudopotential method and the Berggren expansion technique involving bound states, decaying resonant states, and nonresonant scattering continuum. We devise an algorithm to identify the resonant states in the complex energy plane. To characterize spatial distributions of electronic wave functions, we introduce the body-fixed density and use it to assign families of resonant states into collective rotational bands. We find that the nonadiabatic coupling of electronic motion to molecular rotation results in a transition from the strong-coupling to weak-coupling regime. Inmore » the strong-coupling limit, the electron moving in a subthreshold, spatially extended halo state follows the rotational motion of the molecule. Above the ionization threshold, the electron's motion in a resonance state becomes largely decoupled from molecular rotation. Finally, the widths of resonance-band members depend primarily on the electron orbital angular momentum.« less
Fossez, K.; Michel, N.; Nazarewicz, W.; Płoszajczak, M.; Jaganathen, Y.
2015-01-12
In this paper, bound and resonance states of the dipole-bound anion of hydrogen cyanide HCN^{–} are studied using a nonadiabatic pseudopotential method and the Berggren expansion technique involving bound states, decaying resonant states, and nonresonant scattering continuum. We devise an algorithm to identify the resonant states in the complex energy plane. To characterize spatial distributions of electronic wave functions, we introduce the body-fixed density and use it to assign families of resonant states into collective rotational bands. We find that the nonadiabatic coupling of electronic motion to molecular rotation results in a transition from the strong-coupling to weak-coupling regime. In the strong-coupling limit, the electron moving in a subthreshold, spatially extended halo state follows the rotational motion of the molecule. Above the ionization threshold, the electron's motion in a resonance state becomes largely decoupled from molecular rotation. Finally, the widths of resonance-band members depend primarily on the electron orbital angular momentum.
Rajão, Daniela S; Walia, Rasna R; Campbell, Brian; Gauger, Phillip C; Janas-Martindale, Alicia; Killian, Mary Lea; Vincent, Amy L
2017-02-15
Repeated spillovers of the H1N1 pandemic virus (H1N1pdm09) from humans to pigs resulted in substantial evolution of influenza A viruses infecting swine, contributing to the genetic and antigenic diversity of influenza A viruses (IAV) currently circulating in swine. The reassortment with endemic swine viruses and maintenance of some of the H1N1pdm09 internal genes resulted in the circulation of different genomic constellations in pigs. Here, we performed a whole-genome phylogenetic analysis of 368 IAV circulating in swine from 2009 to 2016 in the United States. We identified 44 different genotypes, with the most common genotype (32.33%) containing a clade IV-A HA gene, a 2002-lineage NA gene, an M-pdm09 gene, and remaining gene segments of triple reassortant internal gene (TRIG) origin. To understand how different genetic constellations may relate to viral fitness, we compared the pathogenesis and transmission in pigs of six representative genotypes. Although all six genotypes efficiently infected pigs, they resulted in different degrees of pathology and viral shedding. These results highlight the vast H3N2 genetic diversity circulating in U.S. swine after 2009. This diversity has important implications in the control of this disease by the swine industry, as well as a potential risk for public health if swine-adapted viruses with H1N1pdm09 genes have an increased risk to humans, as occurred in the 2011-2012 and 2016 human variant H3N2v cases associated with exhibition swine.
NASA Astrophysics Data System (ADS)
M.; | M., Strojecki; | P., Krośnicki; | J., Zgoda; Koperski
2010-04-01
Laser-induced fluorescence excitation and dispersed emission spectra of Cd 2 recorded using the c31(53P2)←X10g+ and b30u+(53P1)→X10g+ transitions, respectively are reported. In the excitation to the c 31 u state, red-shaded vibrational components of several υ' ← υ″ = 0, 1, 2, 3 progressions and Δ υ = 0,1 sequences were identified. In the emission from the b30u+ state, well resolved υ' = 0,1,2,3,4 → υ″ transitions were recorded using a spectrograph with CCD camera. Analyses of the spectra provided an improved characterization of the b30u+, c 31 u and X10g+ states involved in the transitions. The results were compared with our ab initio calculations and those obtained experimentally in earlier studies.
Solmaz, Sozanne R N; Hunte, Carola
2008-06-20
In cellular respiration, cytochrome c transfers electrons from cytochrome bc(1) complex (complex III) to cytochrome c oxidase by transiently binding to the membrane proteins. Here, we report the structure of isoform-1 cytochrome c bound to cytochrome bc(1) complex at 1.9 A resolution in reduced state. The dimer structure is asymmetric. Monovalent cytochrome c binding is correlated with conformational changes of the Rieske head domain and subunit QCR6p and with a higher number of interfacial water molecules bound to cytochrome c(1). Pronounced hydration and a "mobility mismatch" at the interface with disordered charged residues on the cytochrome c side are favorable for transient binding. Within the hydrophobic interface, a minimal core was identified by comparison with the novel structure of the complex with bound isoform-2 cytochrome c. Four core interactions encircle the heme cofactors surrounded by variable interactions. The core interface may be a feature to gain specificity for formation of the reactive complex.
NASA Astrophysics Data System (ADS)
Shirokoff, David; Choksi, Rustum; Nave, Jean-Christophe
2015-06-01
We consider mass-constrained minimizers for a class of non-convex energy functionals involving a double-well potential. Based upon global quadratic lower bounds to the energy, we introduce a simple strategy to find sufficient conditions on a given critical point (metastable state) to be a global minimizer. We show that this strategy works well for the one exact and known metastable state: the constant state. In doing so, we numerically derive an almost optimal lower bound for both the order-disorder transition curve of the Ohta-Kawasaki energy and the liquid-solid interface of the phase-field crystal energy. We discuss how this strategy extends to non-constant computed metastable states, and the resulting symmetry issues that one must overcome. We give a preliminary analysis of these symmetry issues by addressing the global optimality of a computed lamellar structure for the Ohta-Kawasaki energy in one (1D) and two (2D) space dimensions. We also consider global optimality of a non-constant state for a spatially in-homogenous perturbation of the 2D Ohta-Kawasaki energy. Finally we use one of our simple quadratic lower bounds to rigorously prove that for certain values of the Ohta-Kawasaki parameter and aspect ratio of an asymmetric torus, any global minimizer for the 1D problem is automatically a global minimizer for the 2D problem on the asymmetric torus.
Bounding Species Distribution Models
NASA Technical Reports Server (NTRS)
Stohlgren, Thomas J.; Jarnevich, Cahterine S.; Morisette, Jeffrey T.; Esaias, Wayne E.
2011-01-01
Species distribution models are increasing in popularity for mapping suitable habitat for species of management concern. Many investigators now recognize that extrapolations of these models with geographic information systems (GIS) might be sensitive to the environmental bounds of the data used in their development, yet there is no recommended best practice for "clamping" model extrapolations. We relied on two commonly used modeling approaches: classification and regression tree (CART) and maximum entropy (Maxent) models, and we tested a simple alteration of the model extrapolations, bounding extrapolations to the maximum and minimum values of primary environmental predictors, to provide a more realistic map of suitable habitat of hybridized Africanized honey bees in the southwestern United States. Findings suggest that multiple models of bounding, and the most conservative bounding of species distribution models, like those presented here, should probably replace the unbounded or loosely bounded techniques currently used [Current Zoology 57 (5): 642-647, 2011].
Causality and Tsirelson's bounds
Buhrman, H.; Massar, S.
2005-11-15
We study the properties of no-signaling correlations that cannot be reproduced by local measurements on entangled quantum states. We say that such correlations violate Tsirelson bounds. We show that if these correlations are obtained by some reversible unitary quantum evolution U, then U cannot be written in the product form U{sub A}xU{sub B}. This implies that U can be used for signaling and for entanglement generation. This result is completely general and in fact can be viewed as a characterization of Tsirelson bounds. We then show how this result can be used as a tool to study Tsirelson bounds and we illustrate this by rederiving the Tsirelson bound of 2{radical}(2) for the Clauser-Horn-Shimony-Holt inequality, and by deriving a new Tsirelson bound for qutrits.
Bounding species distribution models
Stohlgren, T.J.; Jarnevich, C.S.; Esaias, W.E.; Morisette, J.T.
2011-01-01
Species distribution models are increasing in popularity for mapping suitable habitat for species of management concern. Many investigators now recognize that extrapolations of these models with geographic information systems (GIS) might be sensitive to the environmental bounds of the data used in their development, yet there is no recommended best practice for "clamping" model extrapolations. We relied on two commonly used modeling approaches: classification and regression tree (CART) and maximum entropy (Maxent) models, and we tested a simple alteration of the model extrapolations, bounding extrapolations to the maximum and minimum values of primary environmental predictors, to provide a more realistic map of suitable habitat of hybridized Africanized honey bees in the southwestern United States. Findings suggest that multiple models of bounding, and the most conservative bounding of species distribution models, like those presented here, should probably replace the unbounded or loosely bounded techniques currently used. ?? 2011 Current Zoology.
Yagci, Artay; Murk, William; Stronk, Jill; Huszar, Gabor
2010-01-01
During human spermiogenesis, the elongated spermatids undergo a plasma membrane remodeling step that facilitates formation of the zona pellucida and hyaluronic acid (HA) binding sites. Various biochemical sperm markers indicated that human sperm bound to HA exhibit attributes similar to that of zona pellucida-bound sperm, including minimal DNA fragmentation, normal shape, and low frequency of chromosomal aneuploidies. In this work, we tested the hypothesis that HA-bound sperm would be enhanced in sperm of high DNA chain integrity and green acridine orange fluorescence (AOF) compared with the original sperm in semen. Sperm DNA integrity in semen and in their respective HA-bound sperm fractions was studied in 50 men tested for fertility. In the semen samples, the proportions of sperm with green AOF (high DNA integrity) and red AOF (DNA breaks) were 54.9% ± 2.0% and 45.0% ± 1.9%, whereas in the HA-bound sperm fraction, the respective proportions were 99% and 1.0%, respectively. The data indeed demonstrated that HA shows a high degree of selectivity for sperm with high DNA integrity. These findings are important from the points of view of human sperm DNA integrity, sperm function, and the potential efficacy of HA-mediated sperm selection for intracytoplasmic sperm injection.
Universal bounds on current fluctuations
NASA Astrophysics Data System (ADS)
Pietzonka, Patrick; Barato, Andre C.; Seifert, Udo
2016-05-01
For current fluctuations in nonequilibrium steady states of Markovian processes, we derive four different universal bounds valid beyond the Gaussian regime. Different variants of these bounds apply to either the entropy change or any individual current, e.g., the rate of substrate consumption in a chemical reaction or the electron current in an electronic device. The bounds vary with respect to their degree of universality and tightness. A universal parabolic bound on the generating function of an arbitrary current depends solely on the average entropy production. A second, stronger bound requires knowledge both of the thermodynamic forces that drive the system and of the topology of the network of states. These two bounds are conjectures based on extensive numerics. An exponential bound that depends only on the average entropy production and the average number of transitions per time is rigorously proved. This bound has no obvious relation to the parabolic bound but it is typically tighter further away from equilibrium. An asymptotic bound that depends on the specific transition rates and becomes tight for large fluctuations is also derived. This bound allows for the prediction of the asymptotic growth of the generating function. Even though our results are restricted to networks with a finite number of states, we show that the parabolic bound is also valid for three paradigmatic examples of driven diffusive systems for which the generating function can be calculated using the additivity principle. Our bounds provide a general class of constraints for nonequilibrium systems.
Baroni, Simone; Navratil, Petr; Quaglioni, Sofia
2013-03-26
In this study, we introduce a unified approach to nuclear bound and continuum states based on the coupling of the no-core shell model (NCSM), a bound-state technique, with the no-core shell model/resonating group method (NCSM/RGM), a nuclear scattering technique. This new ab initio method, no-core shell model with continuum (NCSMC), leads to convergence properties superior to either NCSM or NCSM/RGM while providing a balanced approach to different classes of states. In the NCSMC, the ansatz for the many-nucleon wave function includes (i) a square-integrable A-nucleon component expanded in a complete harmonic oscillator basis and (ii) a binary-cluster component with asymptoticmore » boundary conditions that can properly describe weakly bound states, resonances, and scattering. The Schrödinger equation is transformed into a system of coupled-channel integral-differential equations that we solve using a modified microscopic R-matrix formalism within a Lagrange mesh basis. We demonstrate the usefulness of the approach by investigating the unbound 7He nucleus.« less
Quantum transport through a multi-quantum-dot-pair chain side-coupled with Majorana bound states
NASA Astrophysics Data System (ADS)
Zhao-Tan, Jiang; Cheng-Cheng, Zhong
2016-06-01
We investigate the quantum transport properties through a special kind of quantum dot (QD) system composed of a serially coupled multi-QD-pair (multi-QDP) chain and side-coupled Majorana bound states (MBSs) by using the Green functions method, where the conductance can be classified into two kinds: the electron tunneling (ET) conductance and the Andreev reflection (AR) one. First we find that for the nonzero MBS-QDP coupling a sharp AR-induced zero-bias conductance peak with the height of e 2/h is present (or absent) when the MBS is coupled to the far left (or the other) QDP. Moreover, the MBS-QDP coupling can suppress the ET conductance and strengthen the AR one, and further split into two sub-peaks each of the total conductance peaks of the isolated multi-QDPs, indicating that the MBS will make obvious influences on the competition between the ET and AR processes. Then we find that the tunneling rate Γ L is able to affect the conductances of leads L and R in different ways, demonstrating that there exists a Γ L-related competition between the AR and ET processes. Finally we consider the effect of the inter-MBS coupling on the conductances of the multi-QDP chains and it is shown that the inter-MBS coupling will split the zero-bias conductance peak with the height of e 2/h into two sub-peaks. As the inter-MBS coupling becomes stronger, the two sub-peaks are pushed away from each other and simultaneously become lower, which is opposite to that of the single QDP chain where the two sub-peaks with the height of about e 2/2h become higher. Also, the decay of the conductance sub-peaks with the increase of the MBS-QDP coupling becomes slower as the number of the QDPs becomes larger. This research should be an important extension in studying the transport properties in the kind of QD systems coupled with the side MBSs, which is helpful for understanding the nature of the MBSs, as well as the MBS-related QD transport properties. Project supported by the National Natural
NASA Astrophysics Data System (ADS)
Yokoyama, Tomohiro; Reutlinger, Johannes; Belzig, Wolfgang; Nazarov, Yuli V.
2017-01-01
We consider the spectrum of Andreev bound states (ABSs) in an exemplary four-terminal superconducting structure where four chaotic cavities are connected by quantum point contacts to the terminals and to each other forming a ring. We nickname the resulting device 4T-ring. Such a tunable device can be realized in a 2D electron gas-superconductor or a graphene-based hybrid structure. We concentrate on the limit of a short structure and large conductance of the point contacts where there are many ABS in the device forming a quasicontinuous spectrum. The energies of the ABS can be tuned by changing the superconducting phases of the terminals. We observe the opening and closing of gaps in the spectrum upon changing the phases. This concerns the usual proximity gap that separates the levels from zero energy as well as less usual "smile" gaps that split the levels of the quasicontinuous spectrum. We demonstrate a remarkable crossover in the overall spectrum that occurs upon changing the ratio of conductances of the inner and outer point contacts. At big values of the ratio (closed limit), the levels exhibit a generic behavior expected for the spectrum of a disordered system manifesting level repulsion and Brownian "motion" upon changing the phases. At small values of the ratio (open limit), the levels are squeezed into narrow bunches separated by wide smile gaps. Each bunch consists of almost degenerate ABS formed by Andreev reflection between two adjacent terminals. We study in detail the properties of the spectrum in the limit of a small ratio, paying special attention to the crossings of bunches. We distinguish two types of crossings: (i) with a regular phase dependence of the levels and (ii) crossings where the Brownian motion of the levels leads to an apparently irregular phase dependence. We work out a perturbation theory that explains the observations both at a detailed level of random scattering in the device and at a phenomenological level of positively defined
ERIC Educational Resources Information Center
Rubenson, Kjell; Desjardins, Richard
2009-01-01
Quantitative and qualitative findings on barriers to participation in adult education are reviewed and some of the defining parameters that may explain observed national differences are considered. A theoretical perspective based on bounded agency is put forth to take account of the interaction between structurally and individually based barriers…
NASA Astrophysics Data System (ADS)
Yamaguchi, T.; Inotani, D.; Ohashi, Y.
2016-05-01
We investigate the formation of rashbon bound states and strong-coupling effects in an ultracold Fermi gas with a spherical spin-orbit interaction, H_so=λ {\\varvec{p}}\\cdot {σ } (where {σ }=(σ _x,σ _y,σ _z) are Pauli matrices). Extending the strong-coupling theory developed by Nozières and Schmitt-Rink (NSR) to include this spin-orbit coupling, we determine the superfluid phase transition temperature T_c, as functions of the strength of a pairing interaction U_s, as well as the spin-orbit coupling strength λ . Evaluating poles of the NSR particle-particle scattering matrix describing fluctuations in the Cooper channel, we clarify the region where rashbon bound states dominate the superfluid phase transition in the U_s-λ phase diagram. Since the antisymmetric spin-orbit interaction H_so breaks the inversion symmetry of the system, rashbon bound states naturally have not only a spin-singlet and even-parity symmetry, but also a spin-triplet and odd-parity symmetry. Thus, our results would be also useful for the study of this parity-mixing effect in the BCS-BEC crossover regime of a spin-orbit coupled Fermi gas.
Dasso, C. H.; Vitturi, A.
2009-03-04
We exploit a model describing the break-up of weakly-bound nuclei that can be used as a laboratory for testing different prescriptions that have been advanced in the literature to take into account the near-by presence of continuum states. In the model we follow the evolution of a single particle wave function in one dimension, initially bound by a Woods-Saxon type potential and then perturbed by a time- and position-dependent external field. Proper choices of this potential can simulate the effect of the interaction between reaction partners in a nuclear collision. These processes generate inelastic excitation probabilities that--distributed over the bound and continuum states of the system--lead to either a partial or a total fragmentation of the final wave function. The comparison with the exact calculations shows that standard coupled channel descriptions based on discretization of the continuum can be accurate only when a proper choice is made of the number of discrete states, of the energy mesh and of the energy cutoff. This may imply, even in simplified cases, the use of a rather large (and unpracticable) number of channels. The use of a more restricted number of channels may lead to misleading results.
ERIC Educational Resources Information Center
Journal of Aerospace Education, 1976
1976-01-01
Describes an Upward Bound program at Embry-Riddle Aeronautical University designed to assist disadvantaged high school juniors and seniors in overcoming academic deficiencies in order to enter and succeed in college. The Saturday program centered on various aspects of aviation, including career opportunities. (MLH)
ERIC Educational Resources Information Center
Outward Bound, Inc., Andover, MA.
The Outward Bound concept was developed in Germany and Great Britain with the saving of human life as the ultimate goal. Courses are designed to help students discover their true physical and mental limits through development of skills including emergency medical aid, firefighting, search and rescue, mountaineering, and sailing. Five Outward Bound…
Dolan, Kyle T.; Duguid, Erica M.; He, Chuan
2011-11-17
SlyA is a master virulence regulator that controls the transcription of numerous genes in Salmonella enterica. We present here crystal structures of SlyA by itself and bound to a high-affinity DNA operator sequence in the slyA gene. SlyA interacts with DNA through direct recognition of a guanine base by Arg-65, as well as interactions between conserved Arg-86 and the minor groove and a large network of non-base-specific contacts with the sugar phosphate backbone. Our structures, together with an unpublished structure of SlyA bound to the small molecule effector salicylate (Protein Data Bank code 3DEU), reveal that, unlike many other MarR family proteins, SlyA dissociates from DNA without large conformational changes when bound to this effector. We propose that SlyA and other MarR global regulators rely more on indirect readout of DNA sequence to exert control over many genes, in contrast to proteins (such as OhrR) that recognize a single operator.
Nosheen, Erum; Shah, Syed Mujtaba; Hussain, Hazrat; Murtaza, Ghulam
2016-09-01
This article presents a comprehensive relative report on the grafting of ZnS with renowned ruthenium ((Ru) dyes i.e. N3, N719 and Z907) and gives insight into their charge transfer interaction and sensitization mechanism for boosting solar cell efficiency. Influence of dye concentration on cell performance is also reported here. ZnS nanoparticles synthesized by a simple coprecipitation method with an average particle size of 15±2nm were characterized by X-ray diffraction (XRD), field emission scanning electron microscopy (FESEM), Elemental dispersive X-ray analysis (EDAX), tunneling electron microscopy (TEM) and UV-Visible (UV-Vis) spectroscopy. UV-Vis, photoluminescence (PL) and Fourier transform infra-red (FT-IR) spectroscopy confirms the successful grafting of these dyes over ZnS nanoparticles surface. Low-energy metal-to-ligand charge-transfer transition (MLCT) bands of dyes are mainly affected on grafting over the nanoparticle surface. Moreover their current voltage (I-V) results confirm the efficiency enhancement in ZnS solid state dye sensitized solar cells (SSDSSCs) owing to effective sensitization of this material with Ru dyes and helps in finding the optimum dye concentration for nanoparticles sensitization. Highest rise in overall solar cell efficiency i.e. 64% of the reference device has been observed for 0.3mM N719-ZnS sample owing to increased open circuit voltage (Voc) and fill factor (FF). Experimental and proposed results were found in good agreement with each other.
Solution structure of the VEGF-binding domain of Flt-1: comparison of its free and bound states.
Starovasnik, M A; Christinger, H W; Wiesmann, C; Champe, M A; de Vos, A M; Skelton, N J
1999-10-29
The extracellular portion of the VEGF and PlGF receptor, Flt-1 (or VEGFR-1), consists of seven immunoglobulin-like domains. The second domain from the N terminus (Flt-1D2) is necessary and sufficient for high affinity VEGF binding. The 1.7 A resolution crystal structure of Flt-1D2 bound to VEGF revealed that this domain is a member of the I-set of the immunoglobulin superfamily, but has several unusual features including a region near the N terminus that bulges away from the domain rather than pairing with the neighboring beta-strand. Some of the residues in this region make contact with VEGF, raising the possibility that this bulge could be a consequence of VEGF binding and might not be present in the absence of ligand. Here we report the three-dimensional structure of Flt-1D2 in its uncomplexed form determined by NMR spectroscopy. A semi-automated method for NOE assignment that takes advantage of the previously solved crystal structure was used to facilitate rapid analysis of the 3D NOESY spectra. The solution structure is very similar to the previously reported VEGF-bound crystal structure; the N-terminal bulge is present, albeit in a different conformation. We also report the 2.7 A crystal structure of Flt-1D2 in complex with VEGF solved in a different crystal form that reveals yet another conformation for the N-terminal bulge region. (1)H-(15)N heteronuclear NOEs indicate this region is flexible in solution; the crystal structures show that this region is able to adopt more than one conformation even when bound to VEGF. Thus, VEGF-binding is not accompanied by significant structural change in Flt-1D2, and the unusual structural features of Flt-1D2 are an intrinsic property of this domain.
Bobkov, A A; Reisler, E
2000-01-01
Myosin subfragment 1 (S1) with SH1 (Cys(707)) and SH2 (Cys(697)) groups cross-linked by p-phenylenedimaleimide (pPDM-S1) is thought to be an analog of the weakly bound states of myosin bound to actin. The structural properties of pPDM-S1 were compared in this study to those of S1.ADP.BeF(x) and S1.ADP.AlF(4)(-), i.e., the established structural analogs of the myosin weakly bound states. To distinguish between the conformational effects of SH1-SH2 cross-linking and those due to their monofunctional modification, we used S1 with the SH1 and SH2 groups labeled with N-phenylmaleimide (NPM-S1) as a control in our experiments. The state of the nucleotide pocket was probed using a hydrophobic fluorescent dye, 3-[4-(3-phenyl-2-pyrazolin-1-yl)benzene-1-sulfonylamido]phen ylboronic acid (PPBA). Differential scanning calorimetry (DSC) was used to study the thermal stability of S1. By both methods the conformational state of pPDM-S1 was different from that of unmodified S1 in the S1.ADP.BeF(x) and S1.ADP.AlF(4)(-) complexes and closer to that of nucleotide-free S1. Moreover, BeF(x) and AlF(4)(-) binding failed to induce conformational changes in pPDM-S1 similar to those observed in unmodified S1. Surprisingly, when pPDM cross-linking was performed on S1.ADP.BeF(x) complex, ADP.BeF(x) protected to some extent the nucleotide pocket of S1 from the effects of pPDM modification. NPM-S1 behaved similarly to pPDM-S1 in our experiments. Overall, this work presents new evidence that the conformational state of pPDM-S1 is different from that of the weakly bound state analogs, S1.ADP.BeF(x) and S1.ADP.AlF(4)(-). The similar structural effects of pPDM cross-linking of SH1 and SH2 groups and their monofunctional labeling with NPM are ascribed to the inhibitory effects of these modifications on the flexibility/mobility of the SH1-SH2 helix. PMID:10866971
... Influenza A (H3N2)v in Health Care Settings Interim Information for Clinicians about Human Infections with H3N2v Virus Interim Guidance for Enhanced Influenza Surveillance: Additional Specimen Collection ...
Bone Mineral 31P and Matrix-Bound Water Densities Measured by Solid-State 1H and 31P MRI
Seifert, Alan C.; Li, Cheng; Rajapakse, Chamith S.; Bashoor- Zadeh, Mahdieh; Bhagat, Yusuf A.; Wright, Alexander C.; Zemel, Babette S.; Zavaliangos, Antonios; Wehrli, Felix W.
2014-01-01
Bone is a composite material consisting of mineral and hydrated collagen fractions. MRI of bone is challenging due to extremely short transverse relaxation times, but solid-state imaging sequences exist that can acquire the short-lived signal from bone tissue. Previous work to quantify bone density via MRI used powerful experimental scanners. This work seeks to establish the feasibility of MRI-based measurement on clinical scanners of bone mineral and collagen-bound water densities, the latter as a surrogate of matrix density, and to examine the associations of these parameters with porosity and donors’ age. Mineral and matrix-bound water images of reference phantoms and cortical bone from 16 human donors, ages 27-97 years, were acquired by zero-echo-time 31P and 1H MRI on whole body 7T and 3T scanners, respectively. Images were corrected for relaxation and RF inhomogeneity to obtain density maps. Cortical porosity was measured by micro-CT, and apparent mineral density by pQCT. MRI-derived densities were compared to x-ray-based measurements by least-squares regression. Mean bone mineral 31P density was 6.74±1.22 mol/L (corresponding to 1129±204 mg/cc mineral), and mean bound water 1H density was 31.3±4.2 mol/L (corresponding to 28.3±3.7 %v/v). Both 31P and bound water (BW) densities were correlated negatively with porosity (31P: R2 = 0.32, p < 0.005; BW: R2 = 0.63, p < 0.0005) and age (31P: R2 = 0.39, p < 0.05; BW: R2 = 0.70, p < 0.0001), and positively with pQCT density (31P: R2 = 0.46, p < 0.05; BW: R2 = 0.50, p < 0.005). In contrast, the bone mineralization ratio (expressed here as the ratio of 31P density to bound water density), which is proportional to true bone mineralization, was found to be uncorrelated with porosity, age, or pQCT density. This work establishes the feasibility of image-based quantification of bone mineral and bound water densities using clinical hardware. PMID:24846186
NASA Astrophysics Data System (ADS)
Chernysheva, Maria; Bednyakova, Anastasia; Al Araimi, Mohammed; Howe, Richard C. T.; Hu, Guohua; Hasan, Tawfique; Gambetta, Alessio; Galzerano, Gianluca; Rümmeli, Mark; Rozhin, Aleksey
2017-03-01
The complex nonlinear dynamics of mode-locked fibre lasers, including a broad variety of dissipative structures and self-organization effects, have drawn significant research interest. Around the 2 μm band, conventional saturable absorbers (SAs) possess small modulation depth and slow relaxation time and, therefore, are incapable of ensuring complex inter-pulse dynamics and bound-state soliton generation. We present observation of multi-soliton complex generation in mode-locked thulium (Tm)-doped fibre laser, using double-wall carbon nanotubes (DWNT-SA) and nonlinear polarisation evolution (NPE). The rigid structure of DWNTs ensures high modulation depth (64%), fast relaxation (1.25 ps) and high thermal damage threshold. This enables formation of 560-fs soliton pulses; two-soliton bound-state with 560 fs pulse duration and 1.37 ps separation; and singlet+doublet soliton structures with 1.8 ps duration and 6 ps separation. Numerical simulations based on the vectorial nonlinear Schr¨odinger equation demonstrate a transition from single-pulse to two-soliton bound-states generation. The results imply that DWNTs are an excellent SA for the formation of steady single- and multi-soliton structures around 2 μm region, which could not be supported by single-wall carbon nanotubes (SWNTs). The combination of the potential bandwidth resource around 2 μm with the soliton molecule concept for encoding two bits of data per clock period opens exciting opportunities for data-carrying capacity enhancement.
Chernysheva, Maria; Bednyakova, Anastasia; Al Araimi, Mohammed; Howe, Richard C. T.; Hu, Guohua; Hasan, Tawfique; Gambetta, Alessio; Galzerano, Gianluca; Rümmeli, Mark; Rozhin, Aleksey
2017-01-01
The complex nonlinear dynamics of mode-locked fibre lasers, including a broad variety of dissipative structures and self-organization effects, have drawn significant research interest. Around the 2 μm band, conventional saturable absorbers (SAs) possess small modulation depth and slow relaxation time and, therefore, are incapable of ensuring complex inter-pulse dynamics and bound-state soliton generation. We present observation of multi-soliton complex generation in mode-locked thulium (Tm)-doped fibre laser, using double-wall carbon nanotubes (DWNT-SA) and nonlinear polarisation evolution (NPE). The rigid structure of DWNTs ensures high modulation depth (64%), fast relaxation (1.25 ps) and high thermal damage threshold. This enables formation of 560-fs soliton pulses; two-soliton bound-state with 560 fs pulse duration and 1.37 ps separation; and singlet+doublet soliton structures with 1.8 ps duration and 6 ps separation. Numerical simulations based on the vectorial nonlinear Schr¨odinger equation demonstrate a transition from single-pulse to two-soliton bound-states generation. The results imply that DWNTs are an excellent SA for the formation of steady single- and multi-soliton structures around 2 μm region, which could not be supported by single-wall carbon nanotubes (SWNTs). The combination of the potential bandwidth resource around 2 μm with the soliton molecule concept for encoding two bits of data per clock period opens exciting opportunities for data-carrying capacity enhancement. PMID:28287159
Chernysheva, Maria; Bednyakova, Anastasia; Al Araimi, Mohammed; Howe, Richard C T; Hu, Guohua; Hasan, Tawfique; Gambetta, Alessio; Galzerano, Gianluca; Rümmeli, Mark; Rozhin, Aleksey
2017-03-13
The complex nonlinear dynamics of mode-locked fibre lasers, including a broad variety of dissipative structures and self-organization effects, have drawn significant research interest. Around the 2 μm band, conventional saturable absorbers (SAs) possess small modulation depth and slow relaxation time and, therefore, are incapable of ensuring complex inter-pulse dynamics and bound-state soliton generation. We present observation of multi-soliton complex generation in mode-locked thulium (Tm)-doped fibre laser, using double-wall carbon nanotubes (DWNT-SA) and nonlinear polarisation evolution (NPE). The rigid structure of DWNTs ensures high modulation depth (64%), fast relaxation (1.25 ps) and high thermal damage threshold. This enables formation of 560-fs soliton pulses; two-soliton bound-state with 560 fs pulse duration and 1.37 ps separation; and singlet+doublet soliton structures with 1.8 ps duration and 6 ps separation. Numerical simulations based on the vectorial nonlinear Schr¨odinger equation demonstrate a transition from single-pulse to two-soliton bound-states generation. The results imply that DWNTs are an excellent SA for the formation of steady single- and multi-soliton structures around 2 μm region, which could not be supported by single-wall carbon nanotubes (SWNTs). The combination of the potential bandwidth resource around 2 μm with the soliton molecule concept for encoding two bits of data per clock period opens exciting opportunities for data-carrying capacity enhancement.
HC3N observations of nearby galaxies
NASA Astrophysics Data System (ADS)
Jiang, Xue-Jian; Wang, Jun-Zhi; Gao, Yu; Gu, Qiu-Sheng
2017-03-01
Aims: We aim to systematically study the properties of the different transitions of the dense molecular gas tracer HC3N in galaxies. Methods: We have conducted single-dish observations of HC3N emission lines towards a sample of nearby gas-rich galaxies. HC3N(J = 2-1) was observed in 20 galaxies with the Effelsberg 100-m telescope. HC3N(J = 24-23) was observed in nine galaxies with the 10-m Submillimeter Telescope (SMT). Results: HC3N 2-1 is detected in three galaxies: IC 342, M 66, and NGC 660 (> 3σ). HC3N 24-23 is detected in three galaxies: IC 342, NGC 1068, and IC 694. These are the first measurements of HC3N 2-1 in a relatively large sample of external galaxies, although the detection rate is low. For the HC3N 2-1 non-detections, upper limits (2σ) are derived for each galaxy, and stacking the non-detections is attempted to recover the weak signal of HC3N. The stacked spectrum, however, does not show any significant signs of HC3N 2-1 emission. The results are also compared with other transitions of HC3N observed in galaxies. Conclusions: The low detection rate of both transitions suggests low abundance of HC3N in galaxies, which is consistent with other observational studies. The comparison between HC3N and HCN or HCO+shows a large diversity in the ratios between HC3N and HCN or HCO+. More observations are needed to interpret the behavior of HC3N in different types of galaxies.
Elmaghraoui, D. Triki, M.; Jaziri, S.; Leroux, M.; Brault, J.
2014-07-07
A theoretical interpretation of the photoluminescence excitation spectra of self-organized polar GaN/(Al,Ga)N quantum dots is presented. A numerical method assuming a realistic shape of the dots and including the built-in electric field effects is developed to calculate their energy structure and hence their optical absorption. The electron and hole spectra show the existence of a set of quasi-bound states that does not originate from the wetting layer and plays a crucial role in the observed absorption spectrum of the GaN/(Al,Ga)N dots. Transitions involving these quasi-bound states and wetting layer states give a sufficient explanation for the observed continuum absorption background. The properties of this absorption band, especially its extension, depend strongly on the dot's size. Our simulation provides a natural explanation of the experimental luminescence excitation spectra of ensembles of dots of different heights. Our theoretical model can be convenient for future optical studies including systems with more complicated potentials.
Cybulski, H; Krems, R V; Sadeghpour, H R; Dalgarno, A; Kłos, J; Groenenboom, G C; van der Avoird, A; Zgid, D; Chałasiński, G
2005-03-01
A detailed analysis of the He-NH((3)Sigma(-)) van der Waals complex is presented. We discuss ab initio calculations of the potential energy surface and fitting procedures with relevance to cold collisions, and we present accurate calculations of bound energy levels of the triatomic complex as well as collisional properties of NH molecules in a buffer gas of (3)He. The influence of the external magnetic field used to trap the NH molecules and the effect of the atom-molecule interaction potential on the collisionally induced Zeeman relaxation are explored. It is shown that minute variations of the interaction potential due to different fitting procedures may alter the Zeeman relaxation rate at ultralow temperatures by as much as 50%.
Angular Distributions for 3,4 Lambda H Bound States in the 3,4 He(e,e'K+) reaction
Dohrmann, Frank; Ahmidouch, Abdellah; Armstrong, Christopher; Arrington, John; Asaturyan, Razmik; Avery, Steven; Bailey, Kevin; Hu, Bitao; Breuer, Herbert; Brown, Daniel; Carlini, Roger; Cha, Jinseok; Chant, Nicholas; Christy, Michael; Cochran, Anthony; Cole, Leon; Crowder, J.; Danagoulian, Samuel; Elaasar, Mostafa; Ent, Rolf; Fenker, Howard; Fujii, Yu; Gan, Liping; Garrow, Kenneth; Gueye, Paul; Hafidi, Kawtar; Hinton, Wendy; Juengst, Henry; Keppel, Cynthia; Liang, Yongguang; Liu, Jinghua; Lung, Allison; Mack, David; Markowitz, Pete; Mitchell, Joseph; Miyoshi, Toshinobu; Mkrtchyan, Hamlet; Mtingwa, Sekazi; Mueller, Robert; Niculescu, Gabriel; Niculescu, Maria-Ioana; Potterveld, David; Raue, Brian; Reimer, Paul; Reinhold, Joerg; Roche, Julie; Sarsour, Murad; Sato, Yoshinori; Segel, Ralph; Semenov, Andrei; Stepanyan, Samuel; Tadevosyan, Vardan; Tajima, Shigeyuki; Tang, Liguang; Uzzle, Alicia; Wood, Stephen; Yamaguchi, Hiroshi; Yan, Chen; Yuan, Lulin; Zeidman, Benjamin; Zeier, Markus; Zihlmann, Benedikt
2004-12-01
The 3Lambda H and 4Lambda H hypernuclear bound states have been observed for the first time in kaon electroproduction on 3,4He targets. The production cross sections have been determined at Q**2= 0.35 GeV**2 and W= 1.91 GeV. For either hypernucleus the nuclear form factor is determined by comparing the angular distribution of the 3,4He(e,e'K+)3,4Lambda H processes to the elementary cross section 1H(e,e'K+) Lambda on the free proton, measured during the same experiment.
Toraya, Shuichi; Javkhlantugs, Namsrai; Mishima, Daisuke; Nishimura, Katsuyuki; Ueda, Kazuyoshi; Naito, Akira
2010-01-01
Bombolitin II (BLT2) is one of the hemolytic heptadecapeptides originally isolated from the venom of a bumblebee. Structure and orientation of BLT2 bound to 1,2-dipalmitoyl-sn-glycero-3-phosphocholine (DPPC) membranes were determined by solid-state 31P and 13C NMR spectroscopy. 31P NMR spectra showed that BLT2-DPPC membranes were disrupted into small particles below the gel-to-liquid crystalline phase transition temperature (Tc) and fused to form a magnetically oriented vesicle system where the membrane surface is parallel to the magnetic fields above the Tc. 13C NMR spectra of site-specifically 13C-labeled BLT2 at the carbonyl carbons were observed and the chemical shift anisotropies were analyzed to determine the dynamic structure of BLT2 bound to the magnetically oriented vesicle system. It was revealed that the membrane-bound BLT2 adopted an α-helical structure, rotating around the membrane normal with the tilt angle of the helical axis at 33°. Interatomic distances obtained from rotational-echo double-resonance experiments further showed that BLT2 adopted a straight α-helical structure. Molecular dynamics simulation performed in the BLT2-DPPC membrane system showed that the BLT2 formed a straight α-helix and that the C-terminus was inserted into the membrane. The α-helical axis is tilted 30° to the membrane normal, which is almost the same as the value obtained from solid-state NMR. These results suggest that the membrane disruption induced by BLT2 is attributed to insertion of BLT2 into the lipid bilayers. PMID:21081076
Denis-Alpizar, Otoniel; Stoecklin, Thierry Halvick, Philippe
2014-02-28
We present a four-dimensional potential energy surface (PES) for the collision of C{sub 3} with He. Ab initio calculations were carried out at the coupled-cluster level with single and double excitations and a perturbative treatment of triple excitations, using a quadruple-zeta basis set and mid-bond functions. The global minimum of the potential energy is found to be −26.9 cm{sup −1} and corresponds to an almost T-shaped structure of the van der Waals complex along with a slightly bent configuration of C{sub 3}. This PES is used to determine the rovibrational energy levels of the He-C{sub 3} complex using the rigid monomer approximation (RMA) and the recently developed atom-rigid bender approach at the Close Coupling level (RB-CC). The calculated dissociation energies are −9.56 cm{sup −1} and −9.73 cm{sup −1}, respectively at the RMA and RB-CC levels. This is the first theoretical prediction of the bound levels of the He-C{sub 3} complex with the bending motion.
Jaeken, Laurent; Vasilievich Matveev, Vladimir
2012-01-01
Observations of coherent cellular behavior cannot be integrated into widely accepted membrane (pump) theory (MT) and its steady state energetics because of the thermal noise of assumed ordinary cell water and freely soluble cytoplasmic K(+). However, Ling disproved MT and proposed an alternative based on coherence, showing that rest (R) and action (A) are two different phases of protoplasm with different energy levels. The R-state is a coherent metastable low-entropy state as water and K(+) are bound to unfolded proteins. The A-state is the higher-entropy state because water and K(+) are free. The R-to-A phase transition is regarded as a mechanism to release energy for biological work, replacing the classical concept of high-energy bonds. Subsequent inactivation during the endergonic A-to-R phase transition needs an input of metabolic energy to restore the low entropy R-state. Matveev's native aggregation hypothesis allows to integrate the energetic details of globular proteins into this view.
Jaeken, Laurent; Vasilievich Matveev, Vladimir
2012-01-01
Observations of coherent cellular behavior cannot be integrated into widely accepted membrane (pump) theory (MT) and its steady state energetics because of the thermal noise of assumed ordinary cell water and freely soluble cytoplasmic K+. However, Ling disproved MT and proposed an alternative based on coherence, showing that rest (R) and action (A) are two different phases of protoplasm with different energy levels. The R-state is a coherent metastable low-entropy state as water and K+ are bound to unfolded proteins. The A-state is the higher-entropy state because water and K+ are free. The R-to-A phase transition is regarded as a mechanism to release energy for biological work, replacing the classical concept of high-energy bonds. Subsequent inactivation during the endergonic A-to-R phase transition needs an input of metabolic energy to restore the low entropy R-state. Matveev’s native aggregation hypothesis allows to integrate the energetic details of globular proteins into this view. PMID:23264833
NASA Astrophysics Data System (ADS)
Ikhdair, Sameer M.
We solve the Klein-Gordon equation in any D-dimension for the scalar and vector general Hulthén-type potentials with any l by using an approximation scheme for the centrifugal potential. Nikiforov-Uvarov method is used in the calculations. We obtain the bound-state energy eigenvalues and the corresponding eigenfunctions of spin-zero particles in terms of Jacobi polynomials. The eigenfunctions are physical and the energy eigenvalues are in good agreement with those results obtained by other methods for D = 1 and 3 dimensions. Our results are valid for q = 1 value when l ≠ 0 and for any q value when l = 0 and D = 1 or 3. The s-wave (l = 0) binding energies for a particle of rest mass m0 = 1 are calculated for the three lower-lying states (n = 0, 1, 2) using pure vector and pure scalar potentials.
Search for a bound trineutron with the 3He(π-pgr;+)nnn reaction
NASA Astrophysics Data System (ADS)
Gräter, J.; Amaudruz, P. A.; Bilger, R.; Camerini, P.; Clark, J.; Clement, H.; Friedman, E.; Felawka, L.; Filippov, S. N.; Friagiacomo, E.; Gavrilov, Y. K.; Gibson, E.; Grion, N.; Hofman, G. J.; Jamieson, B.; Karavicheva, T. L.; Kermanipresent Address: Sonigistix Corporation, Richmond, B. C., Canada V7A-5E3-->, M.; Mathie, E. L.; Meier, R.; Moloney, G.; Ottewell, D.; Pätzold, J.; Patarakin, O.; Raywood, K.; Rui, R.; Schepkin, M.; Sevior, M. E.; Smith, G. R.; Staudenmaier, H.; Tacik, R.; Tagliente, G.; Wagner, G. J.; Yeomans, M.
1999-01-01
A search for the production of a bound trineutron state has been performed using the reaction 3He(π-,π+)nnn at incident pion energies of 65, 75, and 120 MeV. No evidence for the existence of the 3n was found, and an upper limit for the production cross section of approximately 30 nb/sr (2σ confidence level) was obtained.
NASA Astrophysics Data System (ADS)
Perez, Camilo; Faust, Belinda; Mehdipour, Ahmad Reza; Francesconi, Kevin A.; Forrest, Lucy R.; Ziegler, Christine
2014-07-01
The Na+-coupled betaine symporter BetP shares a highly conserved fold with other sequence unrelated secondary transporters, for example, with neurotransmitter symporters. Recently, we obtained atomic structures of BetP in distinct conformational states, which elucidated parts of its alternating-access mechanism. Here, we report a structure of BetP in a new outward-open state in complex with an anomalous scattering substrate, adding a fundamental piece to an unprecedented set of structural snapshots for a secondary transporter. In combination with molecular dynamics simulations these structural data highlight important features of the sequential formation of the substrate and sodium-binding sites, in which coordinating water molecules play a crucial role. We observe a strictly interdependent binding of betaine and sodium ions during the coupling process. All three sites undergo progressive reshaping and dehydration during the alternating-access cycle, with the most optimal coordination of all substrates found in the closed state.
Naito, A; Nagao, T; Norisada, K; Mizuno, T; Tuzi, S; Saitô, H
2000-01-01
The conformation and dynamics of melittin bound to the dimyristoylphosphatidylcholine (DMPC) bilayer and the magnetic orientation in the lipid bilayer systems were investigated by solid-state (31)P and (13)C NMR spectroscopy. Using (31)P NMR, it was found that melittin-lipid bilayers form magnetically oriented elongated vesicles with the long axis parallel to the magnetic field above the liquid crystalline-gel phase transition temperature (T(m) = 24 degrees C). The conformation, orientation, and dynamics of melittin bound to the membrane were further determined by using this magnetically oriented lipid bilayer system. For this purpose, the (13)C NMR spectra of site-specifically (13)C-labeled melittin bound to the membrane in the static, fast magic angle spinning (MAS) and slow MAS conditions were measured. Subsequently, we analyzed the (13)C chemical shift tensors of carbonyl carbons in the peptide backbone under the conditions where they form an alpha-helix and reorient rapidly about the average helical axis. Finally, it was found that melittin adopts a transmembrane alpha-helix whose average axis is parallel to the bilayer normal. The kink angle between the N- and C-terminal helical rods of melittin in the lipid bilayer is approximately 140 degrees or approximately 160 degrees, which is larger than the value of 120 degrees determined by x-ray diffraction studies. Pore formation was clearly observed below the T(m) in the initial stage of lysis by microscope. This is considered to be caused by the association of melittin molecules in the lipid bilayer. PMID:10777736
Sinko, William; de Oliveira, César; Williams, Sarah; Van Wynsberghe, Adam; Durrant, Jacob D.; Cao, Rong; Oldfield, Eric; McCammon, J. Andrew
2012-04-30
Undecaprenyl pyrophosphate synthase is a cis-prenyltransferase enzyme, which is required for cell wall biosynthesis in bacteria. Undecaprenyl pyrophosphate synthase is an attractive target for antimicrobial therapy. We performed long molecular dynamics simulations and docking studies on undecaprenyl pyrophosphate synthase to investigate its dynamic behavior and the influence of protein flexibility on the design of undecaprenyl pyrophosphate synthase inhibitors. We also describe the first X-ray crystallographic structure of Escherichia coli apo-undecaprenyl pyrophosphate synthase. The molecular dynamics simulations indicate that undecaprenyl pyrophosphate synthase is a highly flexible protein, with mobile binding pockets in the active site. By carrying out docking studies with experimentally validated undecaprenyl pyrophosphate synthase inhibitors using high- and low-populated conformational states extracted from the molecular dynamics simulations, we show that structurally dissimilar compounds can bind preferentially to different and rarely sampled conformational states. By performing structural analyses on the newly obtained apo-undecaprenyl pyrophosphate synthase and other crystal structures previously published, we show that the changes observed during the molecular dynamics simulation are very similar to those seen in the crystal structures obtained in the presence or absence of ligands. We believe that this is the first time that a rare 'expanded pocket' state, key to drug design and verified by crystallography, has been extracted from a molecular dynamics simulation.
NASA Astrophysics Data System (ADS)
Hu, Qinglei
2010-02-01
Semi-globally input-to-state stable (ISS) control law is derived for flexible spacecraft attitude maneuvers in the presence of parameter uncertainties and external disturbances. The modified rodrigues parameters (MRP) are used as the kinematic variables since they are nonsingular for all possible rotations. This novel simple control is a proportional-plus-derivative (PD) type controller plus a sign function through a special Lyapunov function construction involving the sum of quadratic terms in the angular velocities, kinematic parameters, modal variables and the cross state weighting. A sufficient condition under which this nonlinear PD-type control law can render the system semi-globally input-to-state stable is provided such that the closed-loop system is robust with respect to any disturbance within a quantifiable restriction on the amplitude, as well as the set of initial conditions, if the control gains are designed appropriately. In addition to detailed derivations of the new controllers design and a rigorous sketch of all the associated stability and attitude convergence proofs, extensive simulation studies have been conducted to validate the design and the results are presented to highlight the ensuring closed-loop performance benefits when compared with the conventional control schemes.
Selinsky, B.S.; Perlman, M.E.; London, R.E. ); Unkefer, C.J. ); Mitchell, J. ); Blakley, R.L. Univ. of Tennessee, Memphis )
1990-02-06
The state of protonation of substrates bound to mammalian dihydrofolate reductase (DHFR) has significance for the mechanism of catalysis. To investigate this, dihydrofolate and dihydropteroylpentaglutamate have been synthesized with {sup 15}N enrichment at N-5. {sup 15}N NMR studies have been performed on the binary complexes formed by bovine DHFR with these compounds and with (5-{sup 15}N)dihydrobiopterin. The results indicate that there is no protonation at N-5 in the binary complexes, and this was confirmed by {sup 13}C NMR studies with folate and dihydrofolate synthesized with {sup 13}C enrichment at C-6. The chemical shift displacements produced by complex formation are in the same direction as those which result from deprotonation of the N-3/C-4-O amide group and are consistent with at least partial loss of the proton from N-3. This would be possible if, as crystallographic data indicate, there is interaction of N-3 and the 2-amino group of the bound ligands with the carboxylate of the active site glutamate residue (Glu{sup 30}).
Joseph W. Nielsen; Akira Tokurio; Robert Hiromoto; Jivan Khatry
2014-06-01
Traditional Probabilistic Risk Assessment (PRA) methods have been developed and are quite effective in evaluating risk associated with complex systems, but lack the capability to evaluate complex dynamic systems. These time and energy scales associated with the transient may vary as a function of transition time to a different physical state. Dynamic PRA (DPRA) methods provide a more rigorous analysis of complex dynamic systems, while complete, results in issues associated with combinatorial explosion. In order to address the combinatorial complexity arising from the number of possible state configurations and discretization of transition times, a characteristic scaling metric (LENDIT – length, energy, number, distribution, information and time) is proposed as a means to describe systems uniformly and thus provide means to describe relational constraints expected in the dynamics of a complex (coupled) systems. Thus when LENDIT is used to characterize four sets – ‘state, system, resource and response’ (S2R2) – describing reactor operations (normal and off-normal), LENDIT and S2R2 in combination have the potential to ‘branch and bound’ the state space investigated by DPRA. In this paper we introduce the concept of LENDIT scales and S2R2 sets applied to a branch-and-bound algorithm and apply the methods to a station black out transient (SBO).
Walter, Alexander M.; Wiederhold, Katrin; Bruns, Dieter; Fasshauer, Dirk
2010-01-01
Rapid neurotransmitter release depends on the ability to arrest the SNAP receptor (SNARE)–dependent exocytosis pathway at an intermediate “cocked” state, from which fusion can be triggered by Ca2+. It is not clear whether this state includes assembly of synaptobrevin (the vesicle membrane SNARE) to the syntaxin–SNAP-25 (target membrane SNAREs) acceptor complex or whether the reaction is arrested upstream of that step. In this study, by a combination of in vitro biophysical measurements and time-resolved exocytosis measurements in adrenal chromaffin cells, we find that mutations of the N-terminal interaction layers of the SNARE bundle inhibit assembly in vitro and vesicle priming in vivo without detectable changes in triggering speed or fusion pore properties. In contrast, mutations in the last C-terminal layer decrease triggering speed and fusion pore duration. Between the two domains, we identify a region exquisitely sensitive to mutation, possibly constituting a switch. Our data are consistent with a model in which the N terminus of the SNARE complex assembles during vesicle priming, followed by Ca2+-triggered C-terminal assembly and membrane fusion. PMID:20142423
Ab initio description of continuum effects in A=11 exotic systems with chiral NN+3N forces
NASA Astrophysics Data System (ADS)
Calci, Angelo; Navratil, Petr; Roth, Robert; Dohet-Eraly, Jeremy; Quaglioni, Sofia; Hupin, Guillaume
2016-09-01
Based on the fundamental symmetries of QCD, chiral effective field theory (EFT) provides two- (NN), three- (3N) and many-nucleon interactions in a consistent and systematically improvable scheme. The rapid developments to construct divers families of chiral NN+3N interactions and the conceptual and technical improvements of ab initio many-body approaches pose a great opportunity for nuclear physics. By studying particular interesting phenomena in nuclear structure and reaction observables one can discriminate between different forces and study the predictive power of chiral EFT. The accurate description of the 11Be nucleus, in particular, the ground-state parity inversion and exceptionally strong E1 transition between its two bound states constitute an enormous challenge for the developments of nuclear forces and many-body approaches. We present a sensitivity analysis of structure and reaction observables to different NN+3N interactions in 11Be and n+10Be as well as the mirror p+10C scattering using the ab initio NCSM with continuum (NCSMC). Supported by the U.S. Department of Energy, Office of Science, Office of Nuclear Physics, under Work Proposal No. SCW1158. TRIUMF receives federal funding via a contribution agreement with the National Research Council of Canada.
Rubinson, K A
1992-01-01
The underlying principles of the kinetics and equilibrium of a solitary sodium channel in the steady state are examined. Both the open and closed kinetics are postulated to result from round-trip excursions from a transition region that separates the openable and closed forms. Exponential behavior of the kinetics can have origins different from small-molecule systems. These differences suggest that the probability density functions (PDFs) that describe the time dependences of the open and closed forms arise from a distribution of rate constants. The distribution is likely to arise from a thermal modulation of the channel structure, and this provides a physical basis for the following three-variable equation: [formula; see text] Here, A0 is a scaling term, k is the mean rate constant, and sigma quantifies the Gaussian spread for the contributions of a range of effective rate constants. The maximum contribution is made by k, with rates faster and slower contributing less. (When sigma, the standard deviation of the spread, goes to zero, then p(f) = A0 e-kt.) The equation is applied to the single-channel steady-state probability density functions for batrachotoxin-treated sodium channels (1986. Keller et al. J. Gen. Physiol. 88: 1-23). The following characteristics are found: (a) The data for both open and closed forms of the channel are fit well with the above equation, which represents a Gaussian distribution of first-order rate processes. (b) The simple relationship [formula; see text] holds for the mean effective rat constants. Or, equivalently stated, the values of P open calculated from the k values closely agree with the P open values found directly from the PDF data. (c) In agreement with the known behavior of voltage-dependent rate constants, the voltage dependences of the mean effective rate constants for the opening and closing of the channel are equal and opposite over the voltage range studied. That is, [formula; see text] "Bursts" are related to the well
Jenkins, Jermaine L; Krucinska, Jolanta; McCarty, Reid M; Bandarian, Vahe; Wedekind, Joseph E
2011-07-15
Riboswitches are RNA regulatory elements that govern gene expression by recognition of small molecule ligands via a high affinity aptamer domain. Molecular recognition can lead to active or attenuated gene expression states by controlling accessibility to mRNA signals necessary for transcription or translation. Key areas of inquiry focus on how an aptamer attains specificity for its effector, the extent to which the aptamer folds prior to encountering its ligand, and how ligand binding alters expression signal accessibility. Here we present crystal structures of the preQ(1) riboswitch from Thermoanaerobacter tengcongensis in the preQ(1)-bound and free states. Although the mode of preQ(1) recognition is similar to that observed for preQ(0), surface plasmon resonance revealed an apparent K(D) of 2.1 ± 0.3 nm for preQ(1) but a value of 35.1 ± 6.1 nm for preQ(0). This difference can be accounted for by interactions between the preQ(1) methylamine and base G5 of the aptamer. To explore conformational states in the absence of metabolite, the free-state aptamer structure was determined. A14 from the ceiling of the ligand pocket shifts into the preQ(1)-binding site, resulting in "closed" access to the metabolite while simultaneously increasing exposure of the ribosome-binding site. Solution scattering data suggest that the free-state aptamer is compact, but the "closed" free-state crystal structure is inadequate to describe the solution scattering data. These observations are distinct from transcriptional preQ(1) riboswitches of the same class that exhibit strictly ligand-dependent folding. Implications for gene regulation are discussed.
NASA Astrophysics Data System (ADS)
Szybisz, Leszek
1996-03-01
Elementary excitations in rather thick symmetric films of liquid 4He at T=0 K are investigated. They are characterized by a momentum ħq parallel to the surface and may be described by bound or continuum states, which are obtained by solving a Bogoliubov-type equation formulated within the framework of the paired-phonon analysis and the hypernetted-chain approximation. Films of coverages nc=0.3 and 0.4 Å-2 confined by simple Gaussian potentials are studied. The excitation spectrum is numerically evaluated by discretizing the associated eigenvalue problem in a finite box. The evolution of the energy levels as a function of the box size is explored. Examples of the calculated energies and wave functions are displayed in a series of figures. Two differing sorts of continuum states may be distinguished. Depending on the behavior of their excitation energies as a function of the box size on the one hand, and the spatial distribution of their wave functions inside the film and in the asymptotic region far apart from the interface layer on the other, the continuum solutions can be separated into two classes of excitations: (a) the ``regular'' continuum states and (b) the ``resonant modes.'' The matrix elements of the particle-hole potential and the penetration factors of the most important states are examined. The lowest-lying branch of states is always bound and for q
Adsorption of Te atoms on Au(1 1 1) and the emergence of an adatom-induced bound state
NASA Astrophysics Data System (ADS)
Schouteden, Koen; Debehets, Jolien; Muzychenko, Dmitry; Li, Zhe; Seo, Jin Won; Van Haesendonck, Chris
2017-03-01
We report on the adsorption of Te adatoms on Au(1 1 1), which are identified and investigated relying on scanning tunnelling microscopy, Auger electron spectroscopy, and density functional theory. The Te adatoms lift the 23 × √3 surface reconstruction of the Au(1 1 1) support and their organization is similar to that of previously reported chalcogen adatoms on Au(1 1 1), which are also known to lift the herringbone reconstruction and can adopt a (√3 × √3)R30° structure. The adatoms show strong interaction with the Au(1 1 1) surface, resulting in scattering and confinement of the Au surface state (SS) electrons near the Fermi level. More remarkably, scanning tunnelling spectroscopy reveals the existence of an electronic resonance at high voltages well above the Fermi level. This resonance can be interpreted as a bound state that is split off from the bottom of the Au(1 1 1) bulk conduction band. A similar split-off state may exist for other types of adatoms on metallic surfaces that exhibit a surface band gap.
NASA Astrophysics Data System (ADS)
Adam, J.; Adamová, D.; Aggarwal, M. M.; Aglieri Rinella, G.; Agnello, M.; Agrawal, N.; Ahammed, Z.; Ahmed, I.; Ahn, S. U.; Aimo, I.; Aiola, S.; Ajaz, M.; Akindinov, A.; Alam, S. N.; Aleksandrov, D.; Alessandro, B.; Alexandre, D.; Alfaro Molina, R.; Alici, A.; Alkin, A.; Alme, J.; Alt, T.; Altinpinar, S.; Altsybeev, I.; Alves Garcia Prado, C.; Andrei, C.; Andronic, A.; Anguelov, V.; Anielski, J.; Antičić, T.; Antinori, F.; Antonioli, P.; Aphecetche, L.; Appelshäuser, H.; Arcelli, S.; Armesto, N.; Arnaldi, R.; Aronsson, T.; Arsene, I. C.; Arslandok, M.; Augustinus, A.; Averbeck, R.; Azmi, M. D.; Bach, M.; Badalà, A.; Baek, Y. W.; Bagnasco, S.; Bailhache, R.; Bala, R.; Baldisseri, A.; Ball, M.; Baltasar Dos Santos Pedrosa, F.; Baral, R. C.; Barbano, A. M.; Barbera, R.; Barile, F.; Barnaföldi, G. G.; Barnby, L. S.; Barret, V.; Bartalini, P.; Bartke, J.; Bartsch, E.; Basile, M.; Bastid, N.; Basu, S.; Bathen, B.; Batigne, G.; Batista Camejo, A.; Batyunya, B.; Batzing, P. C.; Bearden, I. G.; Beck, H.; Bedda, C.; Behera, N. K.; Belikov, I.; Bellini, F.; Bello Martinez, H.; Bellwied, R.; Belmont, R.; Belmont-Moreno, E.; Belyaev, V.; Bencedi, G.; Beole, S.; Berceanu, I.; Bercuci, A.; Berdnikov, Y.; Berenyi, D.; Bertens, R. A.; Berzano, D.; Betev, L.; Bhasin, A.; Bhat, I. R.; Bhati, A. K.; Bhattacharjee, B.; Bhom, J.; Bianchi, L.; Bianchi, N.; Bianchin, C.; Bielčík, J.; Bielčíková, J.; Bilandzic, A.; Biswas, S.; Bjelogrlic, S.; Blanco, F.; Blau, D.; Blume, C.; Bock, F.; Bogdanov, A.; Bøggild, H.; Boldizsár, L.; Bombara, M.; Book, J.; Borel, H.; Borissov, A.; Borri, M.; Bossú, F.; Botje, M.; Botta, E.; Böttger, S.; Braun-Munzinger, P.; Bregant, M.; Breitner, T.; Broker, T. A.; Browning, T. A.; Broz, M.; Brucken, E. J.; Bruna, E.; Bruno, G. E.; Budnikov, D.; Buesching, H.; Bufalino, S.; Buncic, P.; Busch, O.; Buthelezi, Z.; Buxton, J. T.; Caffarri, D.; Cai, X.; Caines, H.; Calero Diaz, L.; Caliva, A.; Calvo Villar, E.; Camerini, P.; Carena, F.; Carena, W.; Castillo Castellanos, J.; Castro, A. J.; Casula, E. A. R.; Cavicchioli, C.; Ceballos Sanchez, C.; Cepila, J.; Cerello, P.; Chang, B.; Chapeland, S.; Chartier, M.; Charvet, J. L.; Chattopadhyay, S.; Chattopadhyay, S.; Chelnokov, V.; Cherney, M.; Cheshkov, C.; Cheynis, B.; Chibante Barroso, V.; Chinellato, D. D.; Chochula, P.; Choi, K.; Chojnacki, M.; Choudhury, S.; Christakoglou, P.; Christensen, C. H.; Christiansen, P.; Chujo, T.; Chung, S. U.; Cicalo, C.; Cifarelli, L.; Cindolo, F.; Cleymans, J.; Colamaria, F.; Colella, D.; Collu, A.; Colocci, M.; Conesa Balbastre, G.; Conesa del Valle, Z.; Connors, M. E.; Contreras, J. G.; Cormier, T. M.; Corrales Morales, Y.; Cortés Maldonado, I.; Cortese, P.; Cosentino, M. 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C.; Lenti, V.; Leogrande, E.; León Monzón, I.; Leoncino, M.; Lévai, P.; Li, S.; Li, X.; Lien, J.; Lietava, R.; Lindal, S.; Lindenstruth, V.; Lippmann, C.; Lisa, M. A.; Ljunggren, H. M.; Lodato, D. F.; Loenne, P. I.; Loggins, V. R.; Loginov, V.; Loizides, C.; Lopez, X.; López Torres, E.; Lowe, A.; Lu, X.-G.; Luettig, P.; Lunardon, M.; Luparello, G.; Maevskaya, A.; Mager, M.; Mahajan, S.; Mahmood, S. M.; Maire, A.; Majka, R. D.; Malaev, M.; Maldonado Cervantes, I.; Malinina, L.; Mal'Kevich, D.; Malzacher, P.; Mamonov, A.; Manceau, L.; Manko, V.; Manso, F.; Manzari, V.; Marchisone, M.; Mareš, J.; Margagliotti, G. V.; Margotti, A.; Margutti, J.; Marín, A.; Markert, C.; Marquard, M.; Martashvili, I.; Martin, N. A.; Martin Blanco, J.; Martinengo, P.; Martínez, M. I.; Martínez García, G.; Martinez Pedreira, M.; Martynov, Y.; Mas, A.; Masciocchi, S.; Masera, M.; Masoni, A.; Massacrier, L.; Mastroserio, A.; Matyja, A.; Mayer, C.; Mazer, J.; Mazzoni, M. A.; Mcdonald, D.; Meddi, F.; Menchaca-Rocha, A.; Meninno, E.; Mercado Pérez, J.; Meres, M.; Miake, Y.; Mieskolainen, M. M.; Mikhaylov, K.; Milano, L.; Milosevic, J.; Minervini, L. M.; Mischke, A.; Mishra, A. N.; Miśkowiec, D.; Mitra, J.; Mitu, C. M.; Mohammadi, N.; Mohanty, B.; Molnar, L.; Montaño Zetina, L.; Montes, E.; Morando, M.; Moretto, S.; Morreale, A.; Morsch, A.; Muccifora, V.; Mudnic, E.; Mühlheim, D.; Muhuri, S.; Mukherjee, M.; Müller, H.; Mulligan, J. D.; Munhoz, M. G.; Murray, S.; Musa, L.; Musinsky, J.; Nandi, B. K.; Nania, R.; Nappi, E.; Naru, M. U.; Nattrass, C.; Nayak, K.; Nayak, T. K.; Nazarenko, S.; Nedosekin, A.; Nellen, L.; Ng, F.; Nicassio, M.; Niculescu, M.; Niedziela, J.; Nielsen, B. S.; Nikolaev, S.; Nikulin, S.; Nikulin, V.; Noferini, F.; Nomokonov, P.; Nooren, G.; Norman, J.; Nyanin, A.; Nystrand, J.; Oeschler, H.; Oh, S.; Oh, S. K.; Ohlson, A.; Okatan, A.; Okubo, T.; Olah, L.; Oleniacz, J.; Oliveira Da Silva, A. C.; Oliver, M. H.; Onderwaater, J.; Oppedisano, C.; Ortiz Velasquez, A.; Oskarsson, A.; Otwinowski, J.; Oyama, K.; Ozdemir, M.; Pachmayer, Y.; Pagano, P.; Paić, G.; Pajares, C.; Pal, S. K.; Pan, J.; Pandey, A. K.; Pant, D.; Papikyan, V.; Pappalardo, G. S.; Pareek, P.; Park, W. J.; Parmar, S.; Passfeld, A.; Paticchio, V.; Paul, B.; Pawlak, T.; Peitzmann, T.; Pereira Da Costa, H.; Pereira De Oliveira Filho, E.; Peresunko, D.; Pérez Lara, C. E.; Peskov, V.; Pestov, Y.; Petráček, V.; Petrov, V.; Petrovici, M.; Petta, C.; Piano, S.; Pikna, M.; Pillot, P.; Pinazza, O.; Pinsky, L.; Piyarathna, D. B.; Płoskoń, M.; Planinic, M.; Pluta, J.; Pochybova, S.; Podesta-Lerma, P. L. M.; Poghosyan, M. G.; Polichtchouk, B.; Poljak, N.; Poonsawat, W.; Pop, A.; Porteboeuf-Houssais, S.; Porter, J.; Pospisil, J.; Prasad, S. K.; Preghenella, R.; Prino, F.; Pruneau, C. A.; Pshenichnov, I.; Puccio, M.; Puddu, G.; Pujahari, P.; Punin, V.; Putschke, J.; Qvigstad, H.; Rachevski, A.; Raha, S.; Rajput, S.; Rak, J.; Rakotozafindrabe, A.; Ramello, L.; Raniwala, R.; Raniwala, S.; Räsänen, S. S.; Rascanu, B. T.; Rathee, D.; Razazi, V.; Read, K. F.; Real, J. S.; Redlich, K.; Reed, R. J.; Rehman, A.; Reichelt, P.; Reicher, M.; Reidt, F.; Ren, X.; Renfordt, R.; Reolon, A. R.; Reshetin, A.; Rettig, F.; Revol, J.-P.; Reygers, K.; Riabov, V.; Ricci, R. A.; Richert, T.; Richter, M.; Riedler, P.; Riegler, W.; Riggi, F.; Ristea, C.; Rivetti, A.; Rocco, E.; Rodríguez Cahuantzi, M.; Rodriguez Manso, A.; Røed, K.; Rogochaya, E.; Rohr, D.; Röhrich, D.; Romita, R.; Ronchetti, F.; Ronflette, L.; Rosnet, P.; Rossi, A.; Roukoutakis, F.; Roy, A.; Roy, C.; Roy, P.; Rubio Montero, A. J.; Rui, R.; Russo, R.; Ryabinkin, E.; Ryabov, Y.; Rybicki, A.; Sadovsky, S.; Šafařík, K.; Sahlmuller, B.; Sahoo, P.; Sahoo, R.; Sahoo, S.; Sahu, P. K.; Saini, J.; Sakai, S.; Saleh, M. A.; Salgado, C. A.; Salzwedel, J.; Sambyal, S.; Samsonov, V.; Sanchez Castro, X.; Šándor, L.; Sandoval, A.; Sano, M.; Santagati, G.; Sarkar, D.; Scapparone, E.; Scarlassara, F.; Scharenberg, R. P.; Schiaua, C.; Schicker, R.; Schmidt, C.; Schmidt, H. R.; Schuchmann, S.; Schukraft, J.; Schulc, M.; Schuster, T.; Schutz, Y.; Schwarz, K.; Schweda, K.; Scioli, G.; Scomparin, E.; Scott, R.; Seeder, K. S.; Seger, J. E.; Sekiguchi, Y.; Selyuzhenkov, I.; Senosi, K.; Seo, J.; Serradilla, E.; Sevcenco, A.; Shabanov, A.; Shabetai, A.; Shadura, O.; Shahoyan, R.; Shangaraev, A.; Sharma, A.; Sharma, N.; Shigaki, K.; Shtejer, K.; Sibiriak, Y.; Siddhanta, S.; Sielewicz, K. M.; Siemiarczuk, T.; Silvermyr, D.; Silvestre, C.; Simatovic, G.; Simonetti, G.; Singaraju, R.; Singh, R.; Singha, S.; Singhal, V.; Sinha, B. C.; Sinha, T.; Sitar, B.; Sitta, M.; Skaali, T. B.; Slupecki, M.; Smirnov, N.; Snellings, R. J. M.; Snellman, T. W.; Søgaard, C.; Soltz, R.; Song, J.; Song, M.; Song, Z.; Soramel, F.; Sorensen, S.; Spacek, M.; Spiriti, E.; Sputowska, I.; Spyropoulou-Stassinaki, M.; Srivastava, B. K.; Stachel, J.; Stan, I.; Stefanek, G.; Steinpreis, M.; Stenlund, E.; Steyn, G.; Stiller, J. H.; Stocco, D.; Strmen, P.; Suaide, A. A. P.; Sugitate, T.; Suire, C.; Suleymanov, M.; Sultanov, R.; Šumbera, M.; Symons, T. J. M.; Szabo, A.; Szanto de Toledo, A.; Szarka, I.; Szczepankiewicz, A.; Szymanski, M.; Takahashi, J.; Tanaka, N.; Tangaro, M. A.; Tapia Takaki, J. D.; Tarantola Peloni, A.; Tariq, M.; Tarzila, M. G.; Tauro, A.; Tejeda Muñoz, G.; Telesca, A.; Terasaki, K.; Terrevoli, C.; Teyssier, B.; Thäder, J.; Thomas, D.; Tieulent, R.; Timmins, A. R.; Toia, A.; Trogolo, S.; Trubnikov, V.; Trzaska, W. H.; Tsuji, T.; Tumkin, A.; Turrisi, R.; Tveter, T. S.; Ullaland, K.; Uras, A.; Usai, G. L.; Utrobicic, A.; Vajzer, M.; Vala, M.; Valencia Palomo, L.; Vallero, S.; Van Der Maarel, J.; Van Hoorne, J. W.; van Leeuwen, M.; Vanat, T.; Vande Vyvre, P.; Varga, D.; Vargas, A.; Vargyas, M.; Varma, R.; Vasileiou, M.; Vasiliev, A.; Vauthier, A.; Vechernin, V.; Veen, A. M.; Veldhoen, M.; Velure, A.; Venaruzzo, M.; Vercellin, E.; Vergara Limón, S.; Vernet, R.; Verweij, M.; Vickovic, L.; Viesti, G.; Viinikainen, J.; Vilakazi, Z.; Villalobos Baillie, O.; Vinogradov, A.; Vinogradov, L.; Vinogradov, Y.; Virgili, T.; Vislavicius, V.; Viyogi, Y. P.; Vodopyanov, A.; Völkl, M. A.; Voloshin, K.; Voloshin, S. A.; Volpe, G.; von Haller, B.; Vorobyev, I.; Vranic, D.; Vrláková, J.; Vulpescu, B.; Vyushin, A.; Wagner, B.; Wagner, J.; Wang, H.; Wang, M.; Wang, Y.; Watanabe, D.; Weber, M.; Weber, S. G.; Wessels, J. P.; Westerhoff, U.; Wiechula, J.; Wikne, J.; Wilde, M.; Wilk, G.; Wilkinson, J.; Williams, M. C. S.; Windelband, B.; Winn, M.; Yaldo, C. G.; Yamaguchi, Y.; Yang, H.; Yang, P.; Yano, S.; Yasnopolskiy, S.; Yin, Z.; Yokoyama, H.; Yoo, I.-K.; Yurchenko, V.; Yushmanov, I.; Zaborowska, A.; Zaccolo, V.; Zaman, A.; Zampolli, C.; Zanoli, H. J. C.; Zaporozhets, S.; Zarochentsev, A.; Závada, P.; Zaviyalov, N.; Zbroszczyk, H.; Zgura, I. S.; Zhalov, M.; Zhang, H.; Zhang, X.; Zhang, Y.; Zhao, C.; Zhigareva, N.; Zhou, D.; Zhou, Y.; Zhou, Z.; Zhu, H.; Zhu, J.; Zhu, X.; Zichichi, A.; Zimmermann, A.; Zimmermann, M. B.; Zinovjev, G.; Zyzak, M.
2016-01-01
We present results of a search for two hypothetical strange dibaryon states, i.e. the H-dibaryon and the possible Λn ‾ bound state. The search is performed with the ALICE detector in central (0-10%) Pb-Pb collisions at √{sNN} = 2.76 TeV, by invariant mass analysis in the decay modes Λn ‾ → d ‾π+ and H-dibaryon → Λpπ-. No evidence for these bound states is observed. Upper limits are determined at 99% confidence level for a wide range of lifetimes and for the full range of branching ratios. The results are compared to thermal, coalescence and hybrid UrQMD model expectations, which describe correctly the production of other loosely bound states, like the deuteron and the hypertriton.
Zouridakis, Marios; Giastas, Petros; Zarkadas, Eleftherios; Chroni-Tzartou, Dafni; Bregestovski, Piotr; Tzartos, Socrates J
2014-11-01
We determined the X-ray crystal structures of the extracellular domain (ECD) of the monomeric state of human neuronal α9 nicotinic acetylcholine receptor (nAChR) and of its complexes with the antagonists methyllycaconitine and α-bungarotoxin at resolutions of 1.8 Å, 1.7 Å and 2.7 Å, respectively. The structure of the monomeric α9 ECD superimposed well with the structures of homologous proteins in pentameric assemblies, denoting native folding, despite the absence of a complementary subunit and transmembrane domain. The interaction motifs of both antagonists were similar to those in the complexes with homologous pentameric proteins, thus highlighting the major contribution of the principal side of α9 ECD to their binding. The structures revealed a functionally important β7-β10 strand interaction in α9-containing nAChRs, involving their unique Thr147, a hydration pocket similar to that of mouse α1 ECD and a membrane-facing network coordinated by the invariant Arg210.
The Crystal Structures of Mg 3N 2and Zn 3N 2
NASA Astrophysics Data System (ADS)
Partin, D. E.; Williams, D. J.; O'Keeffe, M.
1997-08-01
The structures of Mg3N2and Zn3N2have been refined from neutron time-of-flight powder diffraction data. These compounds have the antibixbyite structure and are the first such to be fully refined. The space group isIaoverline3,a=9.9528(1) Å (Mg3N2) and 9.7691(1) Å (Zn3N2). A revised bond valence parameter for Mg-N bonds is suggested.
Vogel, Alexander; Schröder, Thomas; Lange, Christian; Huster, Daniel
2007-12-01
Guanylate cyclase-activating protein-2 (GCAP-2) is a retinal Ca2+ sensor protein. It is responsible for the regulation of both isoforms of the transmembrane photoreceptor guanylate cyclase, a key enzyme of vertebrate phototransduction. GCAP-2 is N-terminally myristoylated and full activation of its target proteins requires the presence of this lipid modification. The structural role of the myristoyl moiety in the interaction of GCAP-2 with the guanylate cyclases and the lipid membrane is currently not well understood. In the present work, we studied the binding of Ca2+-free myristoylated and non-myristoylated GCAP-2 to phospholipid vesicles consisting of dimyristoylphosphatidylcholine or of a lipid mixture resembling the physiological membrane composition by a biochemical binding assay and 2H solid-state NMR. The NMR results clearly demonstrate the full-length insertion of the aliphatic chain of the myristoyl group into the membrane. Very similar geometrical parameters were determined from the 2H NMR spectra of the myristoyl group of GCAP-2 and the acyl chains of the host membranes, respectively. The myristoyl chain shows a moderate mobility within the lipid environment, comparable to the acyl chains of the host membrane lipids. This is in marked contrast to the behavior of other lipid-modified model proteins. Strikingly, the contribution of the myristoyl group to the free energy of membrane binding of GCAP-2 is only on the order of -0.5 kJ/mol, and the electrostatic contribution is slightly unfavorable, which implies that the main driving forces for membrane localization arises through other, mainly hydrophobic, protein side chain-lipid interactions. These results suggest a role of the myristoyl group in the direct interaction of GCAP-2 with its target proteins, the retinal guanylate cyclases.
Rai, Anand Kumar; Chattopadhyay, Kausik
2014-06-13
Vibrio cholerae cytolysin (VCC) is a potent membrane-damaging cytolytic toxin that belongs to the family of β barrel pore-forming protein toxins. VCC induces lysis of its target eukaryotic cells by forming transmembrane oligomeric β barrel pores. The mechanism of membrane pore formation by VCC follows the overall scheme of the archetypical β barrel pore-forming protein toxin mode of action, in which the water-soluble monomeric form of the toxin first binds to the target cell membrane, then assembles into a prepore oligomeric intermediate, and finally converts into the functional transmembrane oligomeric β barrel pore. However, there exists a vast knowledge gap in our understanding regarding the intricate details of the membrane pore formation process employed by VCC. In particular, the membrane oligomerization and membrane insertion steps of the process have only been described to a limited extent. In this study, we determined the key residues in VCC that are critical to trigger membrane oligomerization of the toxin. Alteration of such key residues traps the toxin in its membrane-bound monomeric state and abrogates subsequent oligomerization, membrane insertion, and functional transmembrane pore-formation events. The results obtained from our study also suggest that the membrane insertion of VCC depends critically on the oligomerization process and that it cannot be initiated in the membrane-bound monomeric form of the toxin. In sum, our study, for the first time, dissects membrane binding from the subsequent oligomerization and membrane insertion steps and, thus, defines the exact sequence of events in the membrane pore formation process by VCC.