Covariant Hamiltonian for the electromagnetic two-body problem
De Luca, Jayme
2005-09-01
We give a Hamiltonian formalism for the delay equations of motion of the electromagnetic two-body problem with arbitrary masses and with either repulsive or attractive interaction. This dynamical system based on action-at-a-distance electrodynamics appeared 100 years ago and it was popularized in the 1940s by the Wheeler and Feynman program to quantize it as a means to overcome the divergencies of perturbative QED. Our finite-dimensional implicit Hamiltonian is closed and involves no series expansions. As an application, the Hamiltonian formalism is used to construct a semiclassical canonical quantization based on the numerical trajectories of the attractive problem.
HYDRODYNAMIC INTERACTIONS BETWEEN TWO BODIES
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
On the basis of model tests, potential flow theory, and viscous Computational Fluid Dynamics (CFD) method, the hydrodynamic interactions between two underwater bodies were investigated to determine the influencing factors, changing rule, interaction mechanism, and appropriate methods describing them. Some special phenomena were discovered in two series of near-wall interaction experiments. The mathematical model and predicting methods were presented for interacting forces near wall, and the calculation results agreed well with the experimental ones. From the comparisons among numerical results with respect to nonviscosity, numerical results with respect to viscosity, and measured results, data on the influence of viscosity on hydrodynamic interactions were obtained. For hydrodynamic interaction related to multi-body unsteady motions with six degrees of freedom that is difficult to simulate in tests, numerical predictions of unsteady interacting forces were given.
On gravitational interactions between two bodies
Szybka, Sebastian J
2014-01-01
Many physicists, following Einstein, believe that the ultimate aim of theoretical physics is to find a unified theory of all interactions which would not depend on any free dimensionless constant, i.e., a dimensionless constant that is only empirically determinable. We do not know if such a theory exists. Moreover, if it exists, there seems to be no reason for it to be comprehensible for the human mind. On the other hand, as pointed out in Wigner's famous paper, human mathematics is unbelievably successful in natural science. This seeming paradox may be mitigated by assuming that the mathematical structure of physical reality has many `layers'. As time goes by, physicists discover new theories that correspond to the physical reality on the deeper and deeper level. In this essay, I will take a narrow approach and discuss the mathematical structure behind a single physical phenomenon - gravitational interaction between two bodies. The main aim of this essay is to put some recent developments of this topic in a ...
Multinucleon Ejection Model for Two Body Current Neutrino Interactions
Energy Technology Data Exchange (ETDEWEB)
Sobczyk, Jan T.; /Fermilab
2012-06-01
A model is proposed to describe nucleons ejected from a nucleus as a result of two-body-current neutrino interactions. The model can be easily implemented in Monte Carlo neutrino event generators. Various possibilities to measure the two-body-current contribution are discussed. The model can help identify genuine charge current quasielastic events and allow for a better determination of the systematic error on neutrino energy reconstruction in neutrino oscillation experiments.
Sensitivity analysis of random two-body interactions
Johnson, Calvin W
2010-01-01
The input to the configuration-interaction shell model includes many dozens or hundreds of independent two-body matrix elements. Previous studies have shown that when fitting to experimental low-lying spectra, the greatest sensitivity is to only a few linear combinations of matrix elements. Here we consider interactions drawn from the two-body random ensemble, or TBRE, and find that the low-lying spectra are also most sensitive to only a few linear combinations of two-body matrix elements, in a fashion nearly indistinguishable from an interaction empirically fit to data. We find in particular the spectra for both the random and empirical interactions are sensitive to similar matrix elements, which we analyze using monopole and contact interactions.
Hamiltonian analysis of interacting fluids
Energy Technology Data Exchange (ETDEWEB)
Banerjee, Rabin; Mitra, Arpan Krishna [S. N. Bose National Centre for Basic Sciences, Kolkata (India); Ghosh, Subir [Indian Statistical Institute, Kolkata (India)
2015-05-15
Ideal fluid dynamics is studied as a relativistic field theory with particular stress on its hamiltonian structure. The Schwinger condition, whose integrated version yields the stress tensor conservation, is explicitly verified both in equal-time and light-cone coordinate systems. We also consider the hamiltonian formulation of fluids interacting with an external gauge field. The complementary roles of the canonical (Noether) stress tensor and the symmetric one obtained by metric variation are discussed. (orig.)
Frederico, Tobias; Pace, Emanuele; Salme`, Giovanni
2010-01-01
The electromagnetic properties of the deuteron are investigated within a Light-Front Hamiltonian Dynamics framework, with a current operator that contains both one-body and two-body contributions. In this work, we are considering new two-body contributions, with a dynamical nature generated within a Yukawa model and a structure inspired by a recent analysis of the current operator, that acts on the three-dimensional valence component and fulfills the Ward-Takahashi identity. Preliminary results for the magnetic moment are shown.
Buksman Hollander, Efrain; de Luca, Jayme
2003-02-01
We find a two-degree-of-freedom Hamiltonian for the time-symmetric problem of straight line motion of two electrons in direct relativistic interaction. This time-symmetric dynamical system appeared 100 years ago and it was popularized in the 1940s by the work of Wheeler and Feynman in electrodynamics, which was left incomplete due to the lack of a Hamiltonian description. The form of our Hamiltonian is such that the action of a Lorentz transformation is explicitly described by a canonical transformation (with rescaling of the evolution parameter). The method is closed and defines the Hamitonian in implicit form without power expansions. We outline the method with an emphasis on the physics of this complex conservative dynamical system. The Hamiltonian orbits are calculated numerically at low energies using a self-consistent steepest-descent method (a stable numerical method that chooses only the nonrunaway solution). The two-degree-of-freedom Hamiltonian suggests a simple prescription for the canonical quantization of the relativistic two-body problem.
López, G
2007-01-01
The Lagrangian, the Hamiltonian and the constant of motion of the gravitational attraction of two bodies when one of them has variable mass is considered. This is done by choosing the reference system in one of the bodies which allows to reduce the system of equations to 1-D problem. The trajectories found in the space position-velocity,(x,v), are qualitatively different from those on the space position-momentum,(x,p).
Yan, Yangqian; Blume, D.
2015-09-01
The low-energy spectrum of N -boson clusters with pairwise zero-range interactions is believed to be governed by a three-body parameter. We study the ground state of N -boson clusters with infinite two-body s -wave scattering length by performing ab initio Monte Carlo simulations. To prevent Thomas collapse, different finite-range three-body regulators are used. The energy and structural properties for the three-body Hamiltonian with two-body zero-range interactions and three-body regulator are in much better agreement with the "ideal zero-range Efimov theory" results than those for Hamiltonian with two-body finite-range interactions. For larger clusters we find that the ground-state energy and structural properties of the Hamiltonian with two-body zero-range interactions and finite-range three-body regulators are not universally determined by the three-body parameter, i.e., dependencies on the specific form of the three-body regulator are observed. For comparison, we consider Hamiltonian with two-body van der Waals interactions and no three-body regulator. For the interactions considered, the ground-state energy of the N -body clusters is—if scaled by the three-body ground-state energy—fairly universal, i.e., the dependence on the short-range details of the two-body van der Waals potentials is small. Our results are compared with those in the literature.
Spin Structure of Many-Body Systems with Two-Body Random Interactions
Kaplan, L; Johnson, C W; Kaplan, Lev; Papenbrock, Thomas; Johnson, Calvin W.
2001-01-01
We investigate the spin structure of many-fermion systems with a spin-conserving two-body random interaction. We find a strong dominance of spin-0 ground states and considerable correlations between energies and wave functions of low-lying states with different spin, but no indication of pairing. The spectral densities exhibit spin-dependent shapes and widths, and depend on the relative strengths of the spin-0 and spin-1 couplings in the two-body random matrix. The spin structure of low-lying states can largely be explained analytically.
Regularities of many-body systems interacting by a two-body random ensemble
Energy Technology Data Exchange (ETDEWEB)
Zhao, Y.M. [Department of Physics, Shanghai Jiao-Tong University, Shanghai 200030 (China) and Cyclotron Center, Institute of Physical and Chemical Research - RIKEN, Hirosawa 2-1, Wako-shi, Saitama 351-0198 (Japan) and Department of Physics, Southeast University, Nanjing 210018 (China)]. E-mail: ymzhao@riken.jp; Arima, A. [Science Museum, Japan Science Foundation, 2-1 Kitanomaru-Koen, Chiyodaku, Tokyo 102-0091 (Japan); Yoshinaga, N. [Department of Physics, Saitama University, Saitama 338-0625 (Japan)
2004-10-01
The ground states of all even-even nuclei have angular momentum, I, equal to zero, I=0, and positive parity, {pi}=+. This feature was believed to be a consequence of the attractive short-range interaction between nucleons. However, in the presence of two-body random interactions, the predominance of I{pi}=0+ ground states (0 g.s.) was found to be robust both for bosons and for an even number of fermions. For simple systems, such as d bosons, sp bosons, sd bosons, and a few fermions in single-j shells for small j, there are a few approaches to predict and/or explain spin I ground state (I g.s.) probabilities. An empirical approach to predict I g.s. probabilities is available for general cases, such as fermions in a single-j (j>72) or many-j shells and various boson systems, but a more fundamental understanding of the robustness of 0 g.s. dominance is still out of reach. Further interesting results are also reviewed concerning other robust phenomena of many-body systems in the presence of random two-body interactions, such as the odd-even staggering of binding energies, generic collectivity, the behavior of average energies, correlations, and regularities of many-body systems interacting by a displaced two-body random ensemble.
Energy Centroids of Spin $I$ States by Random Two-body Interactions
Zhao, Y M; Ogawa, K
2005-01-01
In this paper we study the behavior of energy centroids (denoted as $\\bar{E_I}$) of spin $I$ states in the presence of random two-body interactions, for systems ranging from very simple systems (e.g. single-$j$ shell for very small $j$) to very complicated systems (e.g., many-$j$ shells with different parities and with isospin degree of freedom). Regularities of $\\bar{E_I}$'s discussed in terms of the so-called geometric chaoticity (or quasi-randomness of two-body coefficients of fractional parentage) in earlier works are found to hold even for very simple systems in which one cannot assume the geometric chaoticity. It is shown that the inclusion of isospin and parity does not "break" the regularities of $\\bar{E_I}$'s.
On the change of density of states in two-body interactions
Gao, Bo
2016-01-01
We derive a general relation in two-body scattering theory that more directly relates the change of density of states (DDOS) due to interaction to the shape of the potential. The relation allows us to infer certain global properties of the DDOS from the global properties of the potential. In particular, we show that DDOS is negative at all energies and for all partial waves, for potentials that are more repulsive than $+1/r^2$ everywhere. This behavior represents a different class of global properties of DDOS from that described by the Levinson's theorem.
Nuclear structure with unitarily transformed two-body plus phenomenological three-body interactions
Energy Technology Data Exchange (ETDEWEB)
Guenther, Anneke
2011-02-02
calculate the {sup 4}He ground-state energy. As they are of direct interest for nuclear astrophysics collective excitation modes, namely giant resonances, are investigated in the framework of the Random Phase Approximation. Including the full three-body interaction would be very time-demanding. Therefore, a density-dependent two-body interaction is used instead. This simple interaction leads to a significant improvement in the description of the isovector dipole and isoscalar quadrupole resonances while the isoscalar monopole resonances remain in good agreement with experimental data compared to the results obtained with pure unitarily transformed two-body interactions. (orig.)
One dimensional scattering of a two body interacting system by an infinite wall
Moro, A M; Gomez-Camacho, J
2010-01-01
The one-dimensional scattering of a two body interacting system by an infinite wall is studied in a quantum-mechanical framework. This problem contains some of the dynamical features present in the collision of atomic, molecular and nuclear systems. The scattering problem is solved exactly, for the case of a harmonic interaction between the fragments. The exact result is used to assess the validity of two different approximations to the scattering process. The adiabatic approximation, which considers that the relative co-ordinate is frozen during the scattering process, is found to be inadequate for this problem. The uncorrelated scattering approximation, which neglects the correlation between the fragments, gives results in accordance with the exact calculations when the scattering energy is high compared to the oscillator parameter.
Hamiltonian dynamics of several rigid bodies interacting with point vortices
Weissmann, Steffen
2013-01-01
We introduce a Hamiltonian description for the dynamics of several rigid bodies interacting with point vortices in an inviscid, incompressible fluid. We adopt the idea of Vankerschaver et al. (2009) to derive the Hamiltonian formulation via symplectic reduction of a canonical Hamiltonian system on a principle fibre bundle. On the reduced phase space we determine the magnetic symplectic form directly, without resorting to the machinery of mechanical connections on principle fibre bundles. We derive the equations of motion for the general case, and also for the special Lie-Poisson case of a single rigid body and zero total vorticity. Finally we give a partly degenerate Lagrangian formulation for the system.
Hydrodynamic interactions between two bodies in waves in 3D time domain
Institute of Scientific and Technical Information of China (English)
WANG Jian-fang; LI Ji-de; CAI Xin-gong; TIAN Ming-qi; Hao Jin-feng
2005-01-01
In this paper, a 3D time domain technique is adopted to calculate the coupled hydrodynamic interaction between two bodies without flare in waves. For verifying the code, two same cylinders are selected to calculate coupled hydrodynamic effects by comparison with the results obtained by 3D frequency method which has been proved to be efficient for solving such problems. In order to improve efficiency of calculation, the effect of history time has been discussed, and an improved method is presented. Moreover, the effect of lateral separation distance is also discussed in detail. The technique developed here may serve as a more rigorous tool to analyze the related transient problems of two ships doing underway replenishment in waves.
Elementary Quantum Gates Based on Intrinsic Interaction Hamiltonian
Institute of Scientific and Technical Information of China (English)
CHEN Jing; YU Chang-Shui; SONG He-Shan
2006-01-01
A kind of new operators, the generalized pseudo-spin operators are introduced and a universal intrinsic Hamiltonian of two-qubit interaction is studied in terms of the generalized pseudo-spin operators. A fundamental quantum gate U(θ) is constructed based on the universal Hamiltonian and shown that the roles of the new quantum gate U(θ) is equivalent, functionally, to the joint operation of Hadamard and C-Not gates.
Regularities in Many-body Systems Interacting by a Two-body Random Ensemble
Zhao, Y M; Yoshinaga, N
2003-01-01
The even-even nuclei always have zero ground state angular momenta $I$ and positive parities $\\pi$. This feature was believed to be just a consequence of the attractive short-range interactions between nucleons. However, in the presence of two-body random interactions, the predominance of $I^{\\pi}=0^+$ ground states (0 g.s.) was found to be robust both for bosons and for an even number of fermions. For simple systems, such as $d$ bosons, $sp$ bosons, $sd$ bosons, and a few fermions in single-$j$ shells for small $j$, there are a few approaches to predict and/or explain the distribution of angular momentum $I$ ground state probabilities. An empirical recipe to predict the $I$ g.s. probabilities is available for general cases, but a more fundamental understanding of the robustness of 0 g.s. dominance is still out of reach. Other interesting results are also reviewed concerning other robust phenomena of many-body systems in the presence of random interactions, such as odd-even staggering of binding energies, gen...
Bubble interaction dynamics in Lagrangian and Hamiltonian mechanics.
Ilinskii, Yurii A; Hamilton, Mark F; Zabolotskaya, Evgenia A
2007-02-01
Two models of interacting bubble dynamics are presented, a coupled system of second-order differential equations based on Lagrangian mechanics, and a first-order system based on Hamiltonian mechanics. Both account for pulsation and translation of an arbitrary number of spherical bubbles. For large numbers of interacting bubbles, numerical solution of the Hamiltonian equations provides greater stability. The presence of external acoustic sources is taken into account explicitly in the derivation of both sets of equations. In addition to the acoustic pressure and its gradient, it is found that the particle velocity associated with external sources appears in the dynamical equations.
Quartet correlations in N = Z nuclei induced by realistic two-body interactions
Energy Technology Data Exchange (ETDEWEB)
Sambataro, M. [Istituto Nazionale di Fisica Nucleare - Sezione di Catania, Catania (Italy); Sandulescu, N. [National Institute of Physics and Nuclear Engineering, Bucharest-Magurele (Romania)
2017-03-15
Two variational quartet models previously employed in a treatment of pairing forces are extended to the case of a general two-body interaction. One model approximates the nuclear states as a condensate of identical quartets with angular momentum J = 0 and isospin T = 0 while the other let these quartets to be all different from each other. With these models we investigate the role of alpha-like quartet correlations both in the ground state and in the lowest J = 0, T = 0 excited states of even-even N = Z nuclei in the sd -shell. We show that the ground-state correlations of these nuclei can be described to a good extent in terms of a condensate of alpha-like quartets. This turns out to be especially the case for the nucleus {sup 32}S for which the overlap between this condensate and the shell model wave function is found close to one. In the same nucleus, a similar overlap is found also in the case of the first excited 0{sup +} state. No clear correspondence is observed instead between the second excited states of the quartet models and the shell model eigenstates in all the cases examined. (orig.)
Dunn, M.; Watson, D. K.; Loeser, J. G.
2006-08-01
In this paper, we develop an analytic N-body wave function for identical particles under quantum confinement with a general two-body interaction. A systematic approach to correlation is developed by combining three theoretical methods: dimensional perturbation theory, the FG method of Wilson et. al., and the group theory of the symmetric group. Analytic results are achieved for a completely general interaction potential. Unlike conventional perturbation methods which are applicable only for weakly interacting systems, this analytic approach is applicable to both weakly and strongly interacting systems. This method directly accounts for each two-body interaction, rather than an average interaction so even lowest-order results include beyond-mean-field effects. One major advantage is that N appears as a parameter in the analytical expressions for the energy so results for different N are easy to obtain.
Robinson, S J Q; Robinson, Shadow J.Q.; Zamick, Larry
2002-01-01
Calculations of the spectra of various even-even nuclei in the fp shell ($^{44}$Ti, $^{46}$Ti, $^{48}$Cr, and $^{50}$Cr) are performed with two sets of two-body interaction matrix elements. The first set consists of the matrix elements of the FPD6 interaction. The second set have the same T=1 two-body matrix elements as the FPD6 interaction, but all the T=0 two-body matrix elements are set equal to zero. Despite the drastic differences between the two interactions, the spectra they yield are very similar and indeed it is difficult to say which set gives a better fit to experiment. That the results for the yrast spectra are insensitive to the presence or absence of T=0 two-body matrix elements is surprising because the only bound two nucleon system has T=0, namely the deuteron. Also there is the general folklore that T=0 matrix elements are responsible for nuclear collectivity. Electric quadrupole transition rates are also examined. It is found that the reintroduction of T=0 matrix elements leads to an enhance...
Rivera, R.; Villarroel, D.
1997-11-01
An exactly solvable two-body problem dealing with the Lorentz-Dirac equation is constructed in this paper. It corresponds to the motion of two identical charges rotating at opposite ends of a diameter, in a fixed circle, at constant angular velocity. The external electromagnetic field that allows this motion consists of a tangential time-independent electric field with a fixed value over the orbit circle, and a homogeneous time-independent magnetic field that points orthogonally to the orbit plane. Because of the geometrical symmetries of the charges' motion, in this case it is possible to obtain the rate of radiation emitted by the charges directly from the equation of motion. The rate of radiation is also calculated by studying the energy flux across a sphere of a very large radius, using the far retarded fields of the charges. Both calculations lead to the same result, in agreement with energy conservation.
Hamiltonian replica exchange molecular dynamics using soft-core interactions.
Hritz, Jozef; Oostenbrink, Chris
2008-04-14
To overcome the problem of insufficient conformational sampling within biomolecular simulations, we have developed a novel Hamiltonian replica exchange molecular dynamics (H-REMD) scheme that uses soft-core interactions between those parts of the system that contribute most to high energy barriers. The advantage of this approach over other H-REMD schemes is the possibility to use a relatively small number of replicas with locally larger differences between the individual Hamiltonians. Because soft-core potentials are almost the same as regular ones at longer distances, most of the interactions between atoms of perturbed parts will only be slightly changed. Rather, the strong repulsion between atoms that are close in space, which in many cases results in high energy barriers, is weakened within higher replicas of our proposed scheme. In addition to the soft-core interactions, we proposed to include multiple replicas using the same Hamiltonian/level of softness. We have tested the new protocol on the GTP and 8-Br-GTP molecules, which are known to have high energy barriers between the anti and syn conformation of the base with respect to the sugar moiety. During two 25 ns MD simulations of both systems the transition from the more stable to the less stable (but still experimentally observed) conformation is not seen at all. Also temperature REMD over 50 replicas for 1 ns did not show any transition at room temperature. On the other hand, more than 20 of such transitions are observed in H-REMD using six replicas (at three different Hamiltonians) during 6.8 ns per replica for GTP and 12 replicas (at six different Hamiltonians) during 8.7 ns per replica for 8-Br-GTP. The large increase in sampling efficiency was obtained from an optimized H-REMD scheme involving soft-core potentials, with multiple simulations using the same level of softness. The optimization of the scheme was performed by fast mimicking [J. Hritz and C. Oostenbrink, J. Chem. Phys. 127, 204104 (2007)].
Launey, K D; Dytrych, T; Draayer, J P
2014-01-01
We present a program in C that employs spectral distribution theory for studies of characteristic properties of a many-particle quantum-mechanical system and the underlying few-body interaction. In particular, the program focuses on two-body nuclear interactions given in a JT-coupled harmonic oscillator basis and calculates correlation coefficients, a measure of similarity of any two interactions, as well as Hilbert-Schmidt norms specifying interaction strengths. An important feature of the program is its ability to identify the monopole part (centroid) of a 2-body interaction, as well as its 'density-dependent' one-body and two-body part, thereby providing key information on the evolution of shell gaps and binding energies for larger nuclear systems. As additional features, we provide statistical measures for 'density-dependent' interactions, as well as a mechanism to express an interaction in terms of two other interactions. This, in turn, allows one to identify, e.g., established features of the nuclear in...
Raduta, A A; Simkovic, F; Faessler, A; Faessler, Amand
2001-01-01
A model many-body Hamiltonian describing an heterogenous system of paired protons and paired neutrons and interacting among themselves through monopole particle-hole and monopole particle-particle interactions is used to study the double beta decay of Fermi type. The states are described by time dependent approaches choosing as trial functions coherent states of the symmetry groups underlying the model Hamiltonian. One formalism, VP1, is fully equivalent with the standard pnQRPA and therefore fails at a critical value of the particle-particle interaction strength while another one, VP2, corresponds to a two step BCS treatment, i.e. the proton quasiparticles are paired with the neutron quasiparticles. In this way a harmonic description for the double beta transition amplitude is provided for any strength of the particle-particle interaction. The approximation quality is judged by comparing the actual results with the exact result as well as with those corresponding to various truncations of the boson expanded ...
Bachelard, R; Chandre, C; Vittot, M
2008-09-01
The Hamiltonian description of the self-consistent interaction between an electromagnetic plane wave and a copropagating beam of charged particles is considered. We show how the motion can be reduced to a one-dimensional Hamiltonian model (in a canonical setting) from the Vlasov-Maxwell Poisson brackets. The reduction to this paradigmatic Hamiltonian model is performed using a Lie algebraic formalism which allows us to preserve the Hamiltonian character at each step of the derivation.
Bachelard, Romain; Vittot, Michel
2008-01-01
The Hamiltonian description of the self-consistent interaction between an electromagnetic plane-wave and a co-propagating beam of charged particles is considered. We show how the motion can be reduced to a one-dimensional Hamiltonian model (in a canonical setting) from the Vlasov-Maxwell Poisson brackets. The reduction to this paradigmatic Hamiltonian model is performed using a Lie algebraic formalism which allows us to remain Hamiltonian at each step of the derivation.
Gao, Tian-You; Peng, Shi-Guo; Jiang, Kaijun
2015-04-01
We theoretically study two atoms with p -wave interaction in a one-dimensional waveguide, investigating how the transverse anisotropy of the confinement affects the two-body state, especially the properties of the resonance. For a bound-state solution, we find there are a total of three two-body bound states due to the richness of the orbital magnetic quantum number of the p -wave interaction, while only one bound state is supported by the s -wave interaction. Two of them become nondegenerate due to the breaking of the rotation symmetry under a transversely anisotropic confinement. For a scattering solution, the effective one-dimensional scattering amplitude and scattering length are derived. We find the position of the p -wave confinement-induced resonance shifts apparently versus the transverse anisotropy. In addition, a two-channel mechanism for the confinement-induced resonance in a one-dimensional waveguide is generalized to the p -wave interaction, which was previously proposed only for the s -wave interaction. All our calculations are based on the parametrization of the 40K-atom experiments and can thus be confirmed in future experiments.
The thermal expansion of a face-centered cubic lattice with central two-body interactions
Bicknese, V.
1965-01-01
The thermal expansion e is calculated by minimizing the free energy, including the cubic and quartic phonon-interaction terms. The free energy is expanded to third order in e. The work is closely related to that of Maradudin and Maradudin, Flinn and Coldwell-Horsfall. The resulting formulas are appl
A critical assessment of two-body and three-body interactions in water
Medders, Gregory R; Paesani, Francesco
2012-01-01
The microscopic behavior of water under different conditions and in different environments remains the subject of intense debate. A great number of the controversies arise due to the contradictory predictions obtained within different theoretical models. Relative to conclusions derived from force fields or density functional theory, there is comparably less room to dispute highly-correlated electronic structure calculations. Unfortunately, such ab initio calculations are severely limited by system size. In this study, a detailed analysis of the two- and three-body water interactions evaluated at the CCSD(T) level is carried out to quantitatively assess the accuracy of several force fields, density functional theory, and ab initio-based interaction potentials that are commonly used in molecular simulations. Based on this analysis, a new model, HBB2-pol, is introduced which is capable of accurately mapping CCSD(T) results for water dimers and trimers into an efficient analytical function. The accuracy of HBB2-p...
Ammari, Zied
2011-01-01
We consider the quantum dynamics of many bosons systems in the mean field limit with a singular pair-interaction potential, including the attractive or repulsive Coulombic case in three dimensions. By using a measure transportation technique, we show that Wigner measures propagate along the nonlinear Hartree flow. Such property was previously proved only for bounded potentials in our previous works with a slightly different strategy.
Gao, Bo
2017-04-01
We derive a general relation in two-body scattering theory that more directly relates the change of density of states (DDOS) due to interaction to the shape of the potential. The relation allows us to infer certain global properties of the DDOS from the global properties of the potential. In particular, we show that DDOS is negative at all energies and for all partial waves, for potentials that are more repulsive than +1 /r2 everywhere. This behavior represents a different class of global properties of DDOS from that described by the Levinson's theorem.
Zhao, Y M; Yoshinaga, N
2002-01-01
In this paper, we discuss the angular momentum distribution in the ground states of many-body systems interacting via a two-body random ensemble. Beginning with a few simple examples, a simple approach to predict P(I)'s, angular momenta I ground state (g.s.) probabilities, of a few solvable cases, such as fermions in a small single-j shell and d boson systems, is given. This method is generalized to predict P(I)'s of more complicated cases, such as even or odd number of fermions in a large single-j shell or a many-j shell, d-boson, sd-boson or sdg-boson systems, etc. By this method we are able to tell which interactions are essential to produce a sizable P(I) in a many-body system. The g.s. probability of maximum angular momentum $I_{max}$ is discussed. An argument on the microscopic foundation of our approach, and certain matrix elements which are useful to understand the observed regularities, are also given or addressed in detail. The low seniority chain of 0 g.s. by using the same set of two-body interact...
Interacting quantum walkers: two-body bosonic and fermionic bound states
Krapivsky, P. L.; Luck, J. M.; Mallick, K.
2015-11-01
We investigate the dynamics of bound states of two interacting particles, either bosons or fermions, performing a continuous-time quantum walk on a one-dimensional lattice. We consider the situation where the distance between both particles has a hard bound, and the richer situation where the particles are bound by a smooth confining potential. The main emphasis is on the velocity characterizing the ballistic spreading of these bound states, and on the structure of the asymptotic distribution profile of their center-of-mass coordinate. The latter profile generically exhibits many internal fronts.
Analytic solutions for Wheeler-Feynman interaction: Two bodies in straight-line motion
Stephas, Paul
1992-02-01
Analytic solutions are obtained for two point particles with any total energy that have charges of like sign and whose motions are confined to one dimension. These solutions are obtained by explicitly deriving the conserved quantities associated with Wheeler-Feynman interactions into forms that do not contain integrals but, rather, contain ``partial contributions'' to the momenta and potentials of particle two. The resulting conserved energy, momentum, and Lorentz momentum equations are separated in time to yield one set of equations with variables t1 and t2- (retarded) and another set with variables t1 and t1+ (advanced). These are solved to obtain auxiliary solutions x1r(t1) and x1a(t1), which are then combined for the case m1 = m2 to give the actual world lines x1(t1) and x2(t2). Comparison is made with a previous computer-generated exact solution for the same interaction and energy; good qualitative agreement is found, although some quantitative differences persist.
Quantum simulation of a three-body interaction Hamiltonian on an NMR quantum computer
Tseng, C H; Sharf, Y; Knill, E H; Laflamme, R; Havel, T F; Cory, D G
2000-01-01
Extensions of average Hamiltonian theory to quantum computation permit the design of arbitrary Hamiltonians, allowing rotations throughout a large Hilbert space. In this way, the kinematics and dynamics of any quantum system may be simulated by a quantum computer. A basis mapping between the systems dictates the average Hamiltonian in the quantum computer needed to implement the desired Hamiltonian in the simulated system. The flexibility of the procedure is illustrated with NMR on 13-C labelled Alanine by creating the non-physical Hamiltonian ZZZ corresponding to a three body interaction.
Quantum simulation of a three-body-interaction Hamiltonian on an NMR quantum computer
Energy Technology Data Exchange (ETDEWEB)
Tseng, C. H. [Department of Nuclear Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Somaroo, S. [Department of Nuclear Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Sharf, Y. [Department of Nuclear Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States); Knill, E. [Theoretical Physics Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87455 (United States); Laflamme, R. [Theoretical Physics Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87455 (United States); Havel, T. F. [BCMP Harvard Medical School, 240 Longwood Avenue, Boston Massachusetts 02115 (United States); Cory, D. G. [Department of Nuclear Engineering, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139 (United States)
2000-01-01
Extensions of average Hamiltonian theory to quantum computation permit the design of arbitrary Hamiltonians, allowing rotations throughout a large Hilbert space. In this way, the kinematics and dynamics of any quantum system may be simulated by a quantum computer. A basis mapping between the systems dictates the average Hamiltonian in the quantum computer needed to implement the desired Hamiltonian in the simulated system. The flexibility of the procedure is illustrated with NMR on {sup 13}C labeled alanine by creating the nonphysical Hamiltonian {sigma}{sub z}{sigma}{sub z}{sigma}{sub z} corresponding to a three-body interaction. (c) 1999 The American Physical Society.
Bini, Donato
2013-01-01
We complete the analytical determination, at the 4th post-Newtonian approximation, of the main radial potential describing the gravitational interaction of two bodies within the effective one-body formalism. The (non logarithmic) coefficient a_5 (nu) measuring this 4th post-Newtonian interaction potential is found to be linear in the symmetric mass ratio nu. Its nu-independent part a_5 (0) is obtained by an analytical gravitational self-force calculation that unambiguously resolves the formal infrared divergencies which currently impede its direct post-Newtonian calculation. Its nu-linear part a_5 (nu) - a_5 (0) is deduced from recent results of Jaranowski and Sch\\"afer, and is found to be significantly negative.
Nonperturbative embedding for highly nonlocal Hamiltonians
Subaşı, Yiǧit; Jarzynski, Christopher
2016-07-01
The need for Hamiltonians with many-body interactions arises in various applications of quantum computing. However, interactions beyond two-body are difficult to realize experimentally. Perturbative gadgets were introduced to obtain arbitrary many-body effective interactions using Hamiltonians with at most two-body interactions. Although valid for arbitrary k -body interactions, their use is limited to small k because the strength of interaction is k th order in perturbation theory. In this paper we develop a nonperturbative technique for obtaining effective k -body interactions using Hamiltonians consisting of at most l -body interactions with l effect of this procedure is shown to be equivalent to evolving the system with the original nonlocal Hamiltonian. This technique does not suffer from the aforementioned shortcoming of perturbative methods and requires only one ancilla qubit for each k -body interaction irrespective of the value of k . It works best for Hamiltonians with a few many-body interactions involving a large number of qubits and can be used together with perturbative gadgets to embed Hamiltonians of considerable complexity in proper subspaces of two-local Hamiltonians. We describe how our technique can be implemented in a hybrid (gate-based and adiabatic) as well as solely adiabatic quantum computing scheme.
Many-body Systems Interacting via a Two-body Random Ensemble average energy of each angular momentum
Zhao, Y M; Yoshinaga, N
2002-01-01
In this paper, we discuss the regularities of energy of each angular momentum $I$ averaged over all the states for a fixed angular momentum (denoted as $\\bar{E}_I$'s) in many-body systems interacting via a two-body random ensemble. It is found that $\\bar{E}_I$'s with $I \\sim I_{min}$ (minimum of $I$) or $I_{max}$ have large probabilities (denoted as ${\\cal P}(I)$) to be the lowest, and that ${\\cal P}(I)$ is close to zero elsewhere. A simple argument based on the randomness of the two-particle cfp's is given. A compact trajectory of the energy $\\bar{E}_I$ vs. $I(I+1)$ is found to be robust. Regular fluctuations of the $P(I)$ (the probability of finding $I$ to be the ground state) and ${\\cal P}(I)$ of even fermions in a single-$j$ shell and boson systems are found to be reverse, and argued by the dimension fluctuation of the model space. Other regularities, such as why there are 2 or 3 sizable ${\\cal P}(I)$'s with $I\\sim I_{min}$ and ${\\cal P}(I) \\ll {\\cal P}(I_{max})$'s with $I\\sim I_{max}$, why the coefficien...
Higher-rank discrete symmetries in the IBM I. Octahedral shapes: General Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Van Isacker, P., E-mail: isacker@ganil.fr [Grand Accélérateur National d' Ions Lourds, CEA/DSM–CNRS/IN2P3, Bd Henri Becquerel, BP 55027, F-14076 Caen Cedex 5 (France); Bouldjedri, A.; Zerguine, S. [Department of Physics, PRIMALAB Laboratory, University of Batna, Avenue Boukhelouf M El Hadi, 05000 Batna (Algeria)
2015-06-15
In the context of the interacting boson model with s, d and g bosons, the conditions for obtaining an intrinsic shape with octahedral symmetry are derived for a general Hamiltonian with up to two-body interactions.
The envelope Hamiltonian for electron interaction with ultrashort pulses
Toyota, Koudai; Rost, Jan M
2014-01-01
For ultrashort VUV pulses with a pulse length comparable to the orbital time of the bound electrons they couple to we propose a simplified envelope Hamiltonian. It is based on the Kramers-Henneberger representation in connection with a Floquet expansion of the strong-field dynamics but keeps the time dependence of the pulse envelope explicit. Thereby, the envelope Hamiltonian captures the essence of the physics, -- light-induced shifts of bound states, single-photon absorption, and non-adiabatic electronic transitions. It delivers quantitatively accurate ionization dynamics and allows for physical insight into the processes occurring. Its minimal requirements for construction in terms of laser parameters make it ideally suited for a large class of atomic and molecular problems.
Hamiltonian Dynamics of Several Rigid Bodies Interacting with Point Vortices
Weißmann, Steffen
2014-04-01
We derive the dynamics of several rigid bodies of arbitrary shape in a two-dimensional inviscid and incompressible fluid, whose vorticity is given by point vortices. We adopt the idea of Vankerschaver et al. (J. Geom. Mech. 1(2): 223-226, 2009) to derive the Hamiltonian formulation via symplectic reduction from a canonical Hamiltonian system. The reduced system is described by a noncanonical symplectic form, which has previously been derived for a single circular disk using heavy differential-geometric machinery in an infinite-dimensional setting. In contrast, our derivation makes use of the fact that the dynamics of the fluid, and thus the point vortex dynamics, is determined from first principles. Using this knowledge we can directly determine the dynamics on the reduced, finite-dimensional phase space, using only classical mechanics. Furthermore, our approach easily handles several bodies of arbitrary shape. From the Hamiltonian description we derive a Lagrangian formulation, which enables the system for variational time integrators. We briefly describe how to implement such a numerical scheme and simulate different configurations for validation.
Lekala, M. L.; Chakrabarti, B.; Das, T. K.; Rampho, G. J.; Sofianos, S. A.; Adam, R. M.; Haldar, S. K.
2017-01-01
We study the ground-state and the low-lying excitations of a trapped Bose gas in an isotropic harmonic potential for very small (˜ 3) to very large (˜ 10^7 ) particle numbers. We use the two-body correlated basis functions and the shape-dependent van der Waals interaction in our many-body calculations. We present an exhaustive study of the effect of inter-atomic correlations and the accuracy of the mean-field equations considering a wide range of particle numbers. We calculate the ground-state energy and the one-body density for different values of the van der Waals parameter C6 . We compare our results with those of the modified Gross-Pitaevskii results, the correlated Hartree hypernetted-chain equations (which also utilize the two-body correlated basis functions), as well as of the diffusion Monte Carlo for hard sphere interactions. We observe the effect of the attractive tail of the van der Waals potential in the calculations of the one-body density over the truly repulsive zero-range potential as used in the Gross-Pitaevskii equation and discuss the finite-size effects. We also present the low-lying collective excitations which are well described by a hydrodynamic model in the large particle limit.
Adiabatic and Hamiltonian computing on a 2D lattice with simple two-qubit interactions
Lloyd, Seth; Terhal, Barbara M.
2016-02-01
We show how to perform universal Hamiltonian and adiabatic computing using a time-independent Hamiltonian on a 2D grid describing a system of hopping particles which string together and interact to perform the computation. In this construction, the movement of one particle is controlled by the presence or absence of other particles, an effective quantum field effect transistor that allows the construction of controlled-NOT and controlled-rotation gates. The construction translates into a model for universal quantum computation with time-independent two-qubit ZZ and XX+YY interactions on an (almost) planar grid. The effective Hamiltonian is arrived at by a single use of first-order perturbation theory avoiding the use of perturbation gadgets. The dynamics and spectral properties of the effective Hamiltonian can be fully determined as it corresponds to a particular realization of a mapping between a quantum circuit and a Hamiltonian called the space-time circuit-to-Hamiltonian construction. Because of the simple interactions required, and because no higher-order perturbation gadgets are employed, our construction is potentially realizable using superconducting or other solid-state qubits.
Evidence for the two-body nature of the E1 transition operator in the sdf-interacting boson model
Energy Technology Data Exchange (ETDEWEB)
Barfield, A.F.; Brentano, P. von; Dewald, A.; Zell, K.O.; Zamfir, N.V.; Bucurescu, D.; Ivascu, M.; Scholten, O.
1989-01-01
Two new a absolute transition rates are reported for the nucleus /sup 144/Sm following an (..cap alpha.., ..cap alpha..') Coulomb excitation study. They are B(E3;3/sup -/ -> 0/sup +/)=(38+-3)W.u. and B(E1;3/sup -/ -> 2/sup +/)=2.8+-0.4)x10/sup -3/W.u. This large E1 matrix element, along with the previously known B(E1;1/sup -/ -> 0/sup +/) value support the interpretation of the 1/sup -/ state in this nucleus as 2-phonon 2/sup +/x3/sup -/ excitation. In the frame of the IBM-1+f-boson model we show the need for a two-body term in the E1 transition operator. Estimates for the strenghts of the one and two-body parts of the E1 transition operator are obtained from these experimental data.
A new approach in the design of an interactive environment for teaching Hamiltonian digraphs
Iordan, A. E.; Panoiu, M.
2014-03-01
In this article the authors present the necessary steps in object orientated design of an interactive environment that is dedicated to the process of acquaintances assimilation in Hamiltonian graphs theory domain, especially for the simulation of algorithms which determine the Hamiltonian trails and circuits. The modelling of the interactive environment is achieved through specific UML diagrams representing the steps of analysis, design and implementation. This interactive environment is very useful for both students and professors, because computer programming domain, especially digraphs theory domain is comprehended and assimilated with difficulty by students.
Liu, Jian
2017-01-01
We introduce the isomorphism between an multi-state Hamiltonian and the second-quantized many-electron Hamiltonian (with only 1-electron interactions). This suggests that all methods developed for the former can be employed for the latter, and vice versa. The resonant level (Landauer) model for nonequilibrium quantum transport is used as a proof-of-concept example. Such as the classical mapping models for the multi-state Hamiltonian proposed in our previous work [J. Liu, J. Chem. Phys. 145, 204105 (2016)] lead to exact results for this model problem. We further demonstrate how these methods can also be applied to the second-quantized many-electron Hamiltonian even when 2-electron interactions are included.
Liu, Jian
2016-01-01
We introduce the isomorphism between the multi-state Hamiltonian and the second-quantized many-electron Hamiltonian (with only 1-electron interactions). This suggests that all methods developed for the former can be employed for the latter, and vice versa. The resonant level (Landauer) model for nonequilibrium quantum transport is used as a proof-of-concept example. Such as the classical mapping models for the multi-state Hamiltonian proposed in our previous work [J. Chem. Phys. (submitted)] lead to exact results for this model problem. We further demonstrate how these methods can also be applied to the second-quantized many-electron Hamiltonian even when 2-electron interactions are included.
Loschmidt echoes in two-body random matrix ensembles
Pižorn, Iztok; Prosen, Tomaž; Seligman, Thomas H.
2007-07-01
Fidelity decay is studied for quantum many-body systems with a dominant independent particle Hamiltonian resulting, e.g., from a mean field theory with a weak two-body interaction. The diagonal terms of the interaction are included in the unperturbed Hamiltonian, while the off-diagonal terms constitute the perturbation that distorts the echo. We give the linear response solution for this problem in a random matrix framework. While the ensemble average shows no surprising behavior, we find that the typical ensemble member as represented by the median displays a very slow fidelity decay known as “freeze.” Numerical calculations confirm this result and show that the ground state even on average displays the freeze. This may contribute to explanation of the “unreasonable” success of mean field theories.
Description of Atom-Field Interaction via Quantized Caldirola-Kanai Hamiltonian
Daneshmand, Roohollah; Tavassoly, Mohammad Kazem
2017-01-01
In this paper we outline an approach to the study of atom-field interacting systems, where the Hamiltonian of the field is simply inspired from the quantized Caldirola-Kanai Hamiltonian. As a simple physical realization of the model, the interaction between a two-level atom with such a single-mode field is studied. The explicit form of the atom-field entangled state associated with the considered system is analytically deduced and the dynamics of a few of its physical properties is numerically evaluated. To achieve the latter purposes, the temporal behavior of the degree of entanglement, atomic population inversion as well as sub-Poissonian statistics and quadrature squeezing of the field are evaluated. Moreover, the effects of the intensity of initial field and the damping parameter within the Caldirola-Kanai Hamiltonian on the above-mentioned criteria are investigated. As is shown, by adjusting the latter evolved parameters one can appropriately tune the discussed physical quantities.
An integrable case of the p + ip pairing Hamiltonian interacting with its environment
Lukyanenko, Inna; Isaac, Phillip S.; Links, Jon
2016-02-01
We consider a generalization of the p + ip pairing Hamiltonian, with external interaction terms of a particular form. These terms allow for the exchange of particles between the system and its environment. As a result the {u}(1) symmetry associated with conservation of particle number, present in the p + ip Hamiltonian, is broken. Nonetheless the generalized model is integrable. We establish integrability using the boundary quantum inverse scattering method, with one of the reflection matrices chosen to be non-diagonal. We also derive the corresponding Bethe ansatz equations, the roots of which parametrize the exact solution for the energy spectrum.
Nomura, K; Otsuka, T; Shimizu, N; Vretenar, D
2011-01-01
Microscopic energy density functionals (EDF) have become a standard tool for nuclear structure calculations, providing an accurate global description of nuclear ground states and collective excitations. For spectroscopic applications this framework has to be extended to account for collective correlations related to restoration of symmetries broken by the static mean field, and for fluctuations of collective variables. In this work we compare two approaches to five-dimensional quadrupole dynamics: the collective Hamiltonian for quadrupole vibrations and rotations, and the Interacting Boson Model. The two models are compared in a study of the evolution of non-axial shapes in Pt isotopes. Starting from the binding energy surfaces of $^{192,194,196}$Pt, calculated with a microscopic energy density functional, we analyze the resulting low-energy collective spectra obtained from the collective Hamiltonian, and the corresponding IBM-2 Hamiltonian. The calculated excitation spectra and transition probabilities for t...
Energy Technology Data Exchange (ETDEWEB)
Sviratcheva, K.D.; Draayer, J.P.; /Louisiana State U. /Iowa State U. /LLNL, Livermore /SLAC
2006-06-27
In the framework of the theory of spectral distributions we perform an overall comparison of three modern realistic interactions, CD-Bonn, CD-Bonn+3terms, and GXPF1 in a broad range of nuclei in the upper fp shell and study their ability to account for the development of isovector pairing correlations and collective rotational motion in many-particle nuclear systems. Our findings reveal a close similarity between CD-Bonn and CD-Bonn+3terms, while both interactions possess features different from the ones of GXPF1. The GXPF1 interaction is used to determine the strength parameter of a quadrupole term that augments an isovector-pairing model interaction with Sp(4) dynamical symmetry, which in turn is shown to yield a reasonable agreement with the experimental low-lying energy spectra of {sup 58}Ni and {sup 58}Cu.
Hamiltonian Boussinesq formulation of wave–ship interactions
van Groesen, Embrecht W.C.; Andonowati, A.
In this paper a new approach is described for the fully nonlinear treatment of the dynamic wave–ship interaction for potential flows. A major reduction of computational complexity is obtained by describing the fluid motion in horizontal variables only, the surface elevation and the potential at the
Hamiltonian multiplex interaction based on excitons effect in semiconductor QCs
Directory of Open Access Journals (Sweden)
Arezu Jahanshir
2014-11-01
Full Text Available The subject of modern technology has been the focus of extensive theoretical investigations in semiconducting nanostructures which we know as quantum dots (QCs. The possibility of monitoring and controlling the properties of QCs attracted considerable attention to these objects, as an important basic system in future technology. So, the quantum-mechanical effects play a significant role in the description of the formation mechanism QCs, determination of mass spectrum, binding energy and other characteristics. Based on QFT and by using oscillator representation method (ORM and operator product expansion technique developed in QFT, we study the properties of electron-hole QDs, determine mass spectrum and peruse spin-spin interactions in exciton system and its multiple pair systems. This method has applications to calculate the binding energy of exciton system in ground and excited states with semi-nuclear structure in semiconductor QCs or cold atomic few-body systems and develop the general calculation’s theory of few-body systems based on the Coulomb interaction between particles by forming excitonic pairs in semiconductor QCs. We investigate the binding energy of exciton bound states. It is shown that fermion particles have a very small mass, and after bonding together by dynamically force, constituent particles become massive, which is analogous to what happens in QCD.
Bini, Donato
2014-01-01
Tidal interactions have a significant influence on the late dynamics of compact binary systems, which constitute the prime targets of the upcoming network of gravitational-wave detectors. We refine the theoretical description of tidal interactions (hitherto known only to the second post-Newtonian level) by extending our recently developed analytic self-force formalism, for extreme mass-ratio binary systems, to the computation of several tidal invariants. Specifically, we compute, to linear order in the mass ratio and to the 7.5$^{\\rm th}$ post-Newtonian order, the following tidal invariants: the square and the cube of the gravitoelectric quadrupolar tidal tensor, the square of the gravitomagnetic quadrupolar tidal tensor, and the square of the gravitoelectric octupolar tidal tensor. Our high-accuracy analytic results are compared to recent numerical self-force tidal data by Dolan et al. \\cite{Dolan:2014pja}, and, notably, provide an analytic understanding of the light ring asymptotic behavior found by them. W...
Haakh, Harald R; Henkel, Carsten
2011-01-01
Diagrammatic techniques are well-known in the calculation of dispersion interactions between atoms or molecules. The multipolar coupling scheme combined with Feynman ordered diagrams significantly reduces the number of graphs compared to elementary stationary perturbation theory. We review calculations of van der Waals-Casimir-Polder forces, focusing on two atoms or molecules one of which is excited. In this case, calculations of the corresponding force are notorious for mathematical issues connected to the spontaneous decay of the excitation. Treating such unstable states in a full non-equilibrium theory provides a physical interpretation of apparent contradictions in previous results and underlines the importance of decay processes for the intermolecular potential. This may have important implications on reactions in biological systems, where excited states may be relatively long-lived and the resonant intermolecular force may result in directed Brownian motion.
Search for a tensor component in the weak interaction Hamiltonian
Soti, Gergely
The search for physics beyond the standard model can, besides in high-energy experiments such as the ones at the LHC accelerator, also be carried out at lower energies. Measurements of correlation coefficients in neutron and nuclear b decay constitute a reliable and model-independent method for such efforts. The topic of this thesis is the precision measurement of the beta asymmetry parameter A. It was measured in the decay of 67Cu, which proceeds via a pure Gamow-Teller b transition, thus its A parameter is sensitive to possible tensor type currents in the weak interaction. The experiment was performed at the NICOLE setup in ISOLDE (CERN), using the technique of low temperature nuclear orientation. The b particles were observed with custom made planar high purity germanium detectors operating at around 10 K. The beta asymmetry of 68Cu was measured on-line for normalization purposes. Geant4 simulations were used to gain control over systematic effects such as electron scattering on the particle detectors. As...
Directory of Open Access Journals (Sweden)
Gilles Regniers
2009-11-01
Full Text Available In a system of coupled harmonic oscillators, the interaction can be represented by a real, symmetric and positive definite interaction matrix. The quantization of a Hamiltonian describing such a system has been done in the canonical case. In this paper, we take a more general approach and look at the system as a Wigner quantum system. Hereby, one does not assume the canonical commutation relations, but instead one just requires the compatibility between the Hamilton and Heisenberg equations. Solutions of this problem are related to the Lie superalgebras gl(1|n and osp(1|2n. We determine the spectrum of the considered Hamiltonian in specific representations of these Lie superalgebras and discuss the results in detail. We also make the connection with the well-known canonical case.
Chen, Yongpin P; Jiang, Li Jun; Meng, Min; Wu, Yu Mao; Chew, Weng Cho
2016-01-01
A novel unified Hamiltonian approach is proposed to solve Maxwell-Schrodinger equation for modeling the interaction between classical electromagnetic (EM) fields and particles. Based on the Hamiltonian of electromagnetics and quantum mechanics, a unified Maxwell-Schrodinger system is derived by the variational principle. The coupled system is well-posed and symplectic, which ensures energy conserving property during the time evolution. However, due to the disparity of wavelengths of EM waves and that of electron waves, a numerical implementation of the finite-difference time-domain (FDTD) method to the multiscale coupled system is extremely challenging. To overcome this difficulty, a reduced eigenmode expansion technique is first applied to represent the wave function of the particle. Then, a set of ordinary differential equations (ODEs) governing the time evolution of the slowly-varying expansion coefficients are derived to replace the original Schrodinger equation. Finally, Maxwell's equations represented b...
Quantum simulation of pairing Hamiltonians with nearest-neighbor-interacting qubits
Wang, Zhixin; Gu, Xiu; Wu, Lian-Ao; Liu, Yu-xi
2016-06-01
Although a universal quantum computer is still far from reach, the tremendous advances in controllable quantum devices, in particular with solid-state systems, make it possible to physically implement "quantum simulators." Quantum simulators are physical setups able to simulate other quantum systems efficiently that are intractable on classical computers. Based on solid-state qubit systems with various types of nearest-neighbor interactions, we propose a complete set of algorithms for simulating pairing Hamiltonians. The fidelity of the target states corresponding to each algorithm is numerically studied. We also compare algorithms designed for different types of experimentally available Hamiltonians and analyze their complexity. Furthermore, we design a measurement scheme to extract energy spectra from the simulators. Our simulation algorithms might be feasible with state-of-the-art technology in solid-state quantum devices.
Dirac Hamiltonian and Reissner-Nordstrom Metric: Coulomb Interaction in Curved Space-Time
Noble, J H
2016-01-01
We investigate the spin-1/2 relativistic quantum dynamics in the curved space-time generated by a central massive charged object (black hole). This necessitates a study of the coupling of a Dirac particle to the Reissner-Nordstrom space-time geometry and the simultaneous covariant coupling to the central electrostatic field. The relativistic Dirac Hamiltonian for the Reissner-Nordstrom geometry is derived. A Foldy-Wouthuysen transformation reveals the presence of gravitational, and electro-gravitational spin-orbit coupling terms which generalize the Fokker precession terms found for the Dirac-Schwarzschild Hamiltonian, and other electro-gravitational correction terms to the potential proportional to alpha^n G, where alpha is the fine-structure constant, and G is the gravitational coupling constant. The particle-antiparticle symmetry found for the Dirac-Schwarzschild geometry (and for other geometries which do not include electromagnetic interactions) is shown to be explicitly broken due to the electrostatic c...
Kristensen, Tom; Simoni, Andrea; Launay, Jean-Michel
2016-05-01
We compute scattering and bound state properties for two ultracold molecules in a pure 1D optical lattice. We introduce reference functions with complex quasi-momentum that naturally account for the effect of excited energy bands. Our exact results for a short-range interaction are first compared with the simplest version of the standard Bose-Hubbard (BH) model. Such comparison allows us to highlight the effect of the excited bands, of the non-on-site interaction and of tunneling with distant neighbor, that are not taken into account in the BH model. The effective interaction can depend strongly on the particle quasi-momenta and can present a resonant behavior even in a deep lattice. As a second step, we study scattering of two polar particles in the optical lattice. Peculiar Wigner threshold laws stem from the interplay of the long range dipolar interaction and the presence of the energy bands. We finally assess the validity of an extended Bose-Hubbard model for dipolar gases based on our exact two-body calculations. This work was supported by the Agence Nationale de la Recherche (Contract No. ANR-12-BS04-0020-01).
Lowest Eigenvalues of Random Hamiltonians
Shen, J J; Arima, A; Yoshinaga, N
2008-01-01
In this paper we present results of the lowest eigenvalues of random Hamiltonians for both fermion and boson systems. We show that an empirical formula of evaluating the lowest eigenvalues of random Hamiltonians in terms of energy centroids and widths of eigenvalues are applicable to many different systems (except for $d$ boson systems). We improve the accuracy of the formula by adding moments higher than two. We suggest another new formula to evaluate the lowest eigenvalues for random matrices with large dimensions (20-5000). These empirical formulas are shown to be applicable not only to the evaluation of the lowest energy but also to the evaluation of excited energies of systems under random two-body interactions.
The Density Matrix Renormalization Group Method applied to Interaction Round a Face Hamiltonians
1996-01-01
Given a Hamiltonian with a continuous symmetry one can generally factorize that symmetry and consider the dynamics on invariant Hilbert spaces. In statistical mechanics this procedure is known as the vertex-IRF map, and in certain cases, like rotational invariant Hamiltonians, it can be implemented via group theoretical techniques. Using this map we translate the DMRG method, which applies to 1D vertex Hamiltonians, into a formulation adequate to study IRF Hamiltonians. The advantage of the I...
Bini, Donato
2014-01-01
We {\\it analytically} compute, to the eight-and-a-half post-Newtonian order, and to linear order in the mass ratio, the radial potential describing (within the effective one-body formalism) the gravitational interaction of two bodies, thereby extending previous analytic results. These results are obtained by applying analytical gravitational self-force theory (for a particle in circular orbit around a Schwarzschild black hole) to Detweiler's gauge-invariant redshift variable. We emphasize the increase in \\lq\\lq transcendentality" of the numbers entering the post-Newtonian expansion coefficients as the order increases, in particular we note the appearance of $\\zeta(3)$ (as well as the square of Euler's constant $\\gamma$) starting at the seventh post-Newtonian order. We study the convergence of the post-Newtonian expansion as the expansion parameter $u=GM/(c^2r)$ leaves the weak-field domain $u\\ll 1$ to enter the strong field domain $u=O(1)$.
Directory of Open Access Journals (Sweden)
H. Mariji
2016-01-01
Full Text Available The nucleon single-particle energies (SPEs of the selected nuclei, that is, O16, Ca40, and Ni56, are obtained by using the diagonal matrix elements of two-body effective interaction, which generated through the lowest-order constrained variational (LOCV calculations for the symmetric nuclear matter with the Aυ18 phenomenological nucleon-nucleon potential. The SPEs at the major levels of nuclei are calculated by employing a Hartree-Fock inspired scheme in the spherical harmonic oscillator basis. In the scheme, the correlation influences are taken into account by imposing the nucleon effective mass factor on the radial wave functions of the major levels. Replacing the density-dependent one-body momentum distribution functions of nucleons, n(k,ρ, with the Heaviside functions, the role of n(k,ρ in the nucleon SPEs at the major levels of the selected closed shell nuclei is investigated. The best fit of spin-orbit splitting is taken into account when correcting the major levels of the nuclei by using the parameterized Wood-Saxon potential and the Aυ18 density-dependent mean field potential which is constructed by the LOCV method. Considering the point-like protons in the spherical Coulomb potential well, the single-proton energies are corrected. The results show the importance of including n(k,ρ, instead of the Heaviside functions, in the calculation of nucleon SPEs at the different levels, particularly the valence levels, of the closed shell nuclei.
Relativistic two-body bound states in scalar QFT: variational basis-state approach
Energy Technology Data Exchange (ETDEWEB)
Emami-Razavi, Mohsen [Centre for Research in Earth and Space Science, York University, Toronto, Ontario, M3J 1P3 (Canada); Darewych, Jurij W [Department of Physics and Astronomy, York University, Toronto, Ontario, M3J 1P3 (Canada)
2006-08-15
We use the Hamiltonian formalism of quantum field theory and the variational basis-state method to derive relativistic coupled-state wave equations for scalar particles interacting via a massive or massless mediating scalar field (the scalar Yukawa model). A variational trial state comprised of two and four Fock-space states is used to derive coupled wave equations for a relativistic two (and four) body system. Approximate, variational two-body ground-state solutions of the relativistic equations are obtained for various strengths of coupling, for both massive and massless mediating fields. The results show that the inclusion of virtual pairs has a large effect on the two-body binding energy at strong coupling. A comparison of the two-body binding energies with other calculations is presented.
Energy Technology Data Exchange (ETDEWEB)
Hanson, P.
1982-10-01
The two and quasi-two body final states ..sigma../sup +/K/sup +/, ..sigma../sup +/K* (892)/sup +/, ..sigma..*(1385)/sup +/K/sup +/, ..sigma..(1385)/sup +/K*(892)/sup +/ produced by neutral strangeness exchange in ..pi../sup +/p interactions are studied using our own 1-3 GeV/c data, comprising the 14 incident momenta of a two million picture bubble chamber experiment, in combination with the world data on the same and related channels. Because low energy resonance formation is not strongly coupled to the ..sigma..,..sigma..* production channels, at very modest incident momenta their dominant features are seen to be understandable in terms of high energy hypercharge exchange phenomenology. We find that Regge models fitted to data in the 10 to 20 GeV/c range adequately describe the ..sigma.. and ..sigma..* channels down to within a few hundred MeV/c of threshold and out to large center of mass scattering angles, and that over the range of the available world data weak exchange degeneracy expectations for these reactions are at least qualitatively successful. We observe that the SU(2), SU(3) flavor symmetries successfully describe these hypercharge exchange processes and relate them to charge exchange via sum rules and equalities expressing flavor independence of the strong interaction; in particular, we derive and test on the available world data a mass broken SU(3) sum rule for ..pi../sup +/p ..-->.. K/sup +/..sigma../sup +/, ..pi../sup -/p ..-->.. K/sup 0/..lambda.., K/sup -/p ..-->.. anti K/sup 0/n and test over a wider range of momenta than before an earlier expression relating ..sigma..* and ..delta.. production. We also find at least qualitative agreement between quark model predictions for forward hypercharge exchange and the data, and we find that 90/sup 0/ hypercharge exchange cross sections also conform to the expectations of the quark constituent picture for hadrons.
The Sharma-Parthasarathy stochastic two-body problem
Energy Technology Data Exchange (ETDEWEB)
Cresson, J. [LMAP/Université de Pau, 64013 Pau (France); SYRTE/Observatoire de Paris, 75014 Paris (France); Pierret, F. [SYRTE/Observatoire de Paris, 75014 Paris (France); Puig, B. [IPRA/Université de Pau, 64013 Pau (France)
2015-03-15
We study the Sharma-Parthasarathy stochastic two-body problem introduced by Sharma and Parthasarathy in [“Dynamics of a stochastically perturbed two-body problem,” Proc. R. Soc. A 463, 979-1003 (2007)]. In particular, we focus on the preservation of some fundamental features of the classical two-body problem like the Hamiltonian structure and first integrals in the stochastic case. Numerical simulations are performed which illustrate the dynamical behaviour of the osculating elements as the semi-major axis, the eccentricity, and the pericenter. We also derive a stochastic version of Gauss’s equations in the planar case.
The Sharma-Parthasarathy stochastic two-body problem
Cresson, J.; Pierret, F.; Puig, B.
2015-03-01
We study the Sharma-Parthasarathy stochastic two-body problem introduced by Sharma and Parthasarathy in ["Dynamics of a stochastically perturbed two-body problem," Proc. R. Soc. A 463, 979-1003 (2007)]. In particular, we focus on the preservation of some fundamental features of the classical two-body problem like the Hamiltonian structure and first integrals in the stochastic case. Numerical simulations are performed which illustrate the dynamical behaviour of the osculating elements as the semi-major axis, the eccentricity, and the pericenter. We also derive a stochastic version of Gauss's equations in the planar case.
Stochastic perturbation of the two-body problem
Jacky, Cresson; Bénédicte, Puig
2014-01-01
We study the impact of a stochastic perturbation on the classical two-body problem in particular concerning the preservation of first integrals and the Hamiltonian structure. Numerical simulations are performed which illustrate the dynamical behavior of the osculating elements as the semi-major axis, the eccentricity and the pericenter. We also derive a stochastic version of Gauss's equations in the planar case.
Stochastic perturbation of the two-body problem
Cresson, J.; Pierret, F.; Puig, B.
2013-11-01
We study the impact of a stochastic perturbation on the classical two-body problem in particular concerning the preservation of first integrals and the Hamiltonian structure. Numerical simulations are performed which illustrate the dynamical behavior of the osculating elements as the semi-major axis, the eccentricity and the pericenter. We also derive a stochastic version of Gauss's equations in the planar case.
Microscopic derivation of the interacting boson Hamiltonian from a phenomenological interaction
Energy Technology Data Exchange (ETDEWEB)
Yoshinaga, N [Department of Physics, Saitama University, Saitama City 338-8570 (Japan); Higashiyama, K [Department of Physics, University of Tokyo, Hongo, Tokyo 113-0033 (Japan)
2005-01-01
A microscopic interacting boson model calculation is performed for Ba isotopes. The boson interactions are constructed by applying the Otsuka-Arima-Iachello mapping procedure to the phenomenological interactions given in previous systematic studies for A {approx} 130 nuclei. The theoretical energy levels in the IBM are found to be in good agreement with those of the pair-truncated shell model.
Heidari, M.; Cortes-Huerto, R.; Donadio, D.; Potestio, R.
2016-10-01
In adaptive resolution simulations the same system is concurrently modeled with different resolution in different subdomains of the simulation box, thereby enabling an accurate description in a small but relevant region, while the rest is treated with a computationally parsimonious model. In this framework, electrostatic interaction, whose accurate treatment is a crucial aspect in the realistic modeling of soft matter and biological systems, represents a particularly acute problem due to the intrinsic long-range nature of Coulomb potential. In the present work we propose and validate the usage of a short-range modification of Coulomb potential, the Damped shifted force (DSF) model, in the context of the Hamiltonian adaptive resolution simulation (H-AdResS) scheme. This approach, which is here validated on bulk water, ensures a reliable reproduction of the structural and dynamical properties of the liquid, and enables a seamless embedding in the H-AdResS framework. The resulting dual-resolution setup is implemented in the LAMMPS simulation package, and its customized version employed in the present work is made publicly available.
Mananga, Eugene Stephane
2013-01-01
This work presents the possibility of applying the Floquet-Magnus expansion and the Fer expansion approaches to the most useful interactions known in solid-state nuclear magnetic resonance using the magic-echo scheme. The results of the effective Hamiltonians of these theories and average Hamiltonian theory are presented.
Finite-volume Hamiltonian method for coupled channel interactions in lattice QCD
Wu, Jia-Jun; Thomas, A W; Young, R D
2014-01-01
Within a multi-channel formulation of $\\pi\\pi$ scattering, we investigate the use of the finite-volume Hamiltonian approach to relate lattice QCD spectra to scattering observables. The equivalence of the Hamiltonian approach and the coupled-channel extension of the well-known L\\"uscher formalism is established. Unlike the single channel system, the spectra at a single lattice volume in the coupled channel case do not uniquely determine the scattering parameters. We investigate the use of the Hamiltonian framework as a method to directly fit the lattice spectra and thereby extract the scattering phase shifts and inelasticities. We find that with a modest amount of lattice data, the scattering parameters can be reproduced rather well, with only a minor degree of model dependence.
Ryan, M.
1972-01-01
The study of cosmological models by means of equations of motion in Hamiltonian form is considered. Hamiltonian methods applied to gravity seem to go back to Rosenfeld (1930), who constructed a quantum-mechanical Hamiltonian for linearized general relativity theory. The first to notice that cosmologies provided a simple model in which to demonstrate features of Hamiltonian formulation was DeWitt (1967). Applications of the ADM formalism to homogeneous cosmologies are discussed together with applications of the Hamiltonian formulation, giving attention also to Bianchi-type universes. Problems involving the concept of superspace and techniques of quantization are investigated.
Trivial Low Energy States for Commuting Hamiltonians, and the Quantum PCP Conjecture
Hastings, M B
2012-01-01
We consider whether or not Hamiltonians which are sums of commuting projectors have "trivial" ground states which can be constructed by a local quantum circuit of bounded depth and range acting on a product state. While the toric code only has nontrivial ground states, commuting projector Hamiltonians which are sums of two-body interactions have trivial ground states. We define an "interaction complex" for a Hamiltonian, generalizing the interaction graph, and we show that if this complex can be continuously mapped to a 1-complex using a map with bounded diameter of pre-images then the Hamiltonian has a trivial ground state assuming one technical condition on the Hamiltonian (this condition holds for all stabilizer Hamiltonians, and we also prove the result for all Hamiltonians under an assumption on the 1-complex). While this includes cases considered by Ref., it also includes other Hamiltonians whose interaction complexes cannot be coarse-grained into the case of Ref. One motivation for this is the quantum ...
Mokhov, Igor I; Chefranov, Alexander G
2012-01-01
It is shown for the first time that only an antipodal vortex pair (APV) is the elementary singular vortex object on the sphere compatible with the hydrodynamic equations. The exact weak solution of the absolute vorticity equation on the rotating sphere is obtained in the form of Hamiltonian dynamic system for interacting APVs. This is the first model describing interaction of Barrett vortices corresponding to atmospheric centers of action (ACA). In particular, new steady-state conditions for N=2 are obtained. These analytical conditions are used for the analysis of coupled cyclone-anticyclone ACAs over oceans in the Northern Hemisphere.
Transformation design and nonlinear Hamiltonians
Brougham, Thomas; Jex, Igor
2009-01-01
We study a class of nonlinear Hamiltonians, with applications in quantum optics. The interaction terms of these Hamiltonians are generated by taking a linear combination of powers of a simple `beam splitter' Hamiltonian. The entanglement properties of the eigenstates are studied. Finally, we show how to use this class of Hamiltonians to perform special tasks such as conditional state swapping, which can be used to generate optical cat states and to sort photons.
Wang, Yimin; Bowman, Joel M; Kamarchik, Eugene
2016-03-21
We report full-dimensional, ab initio-based potentials and dipole moment surfaces for NaCl, NaF, Na(+)H2O, F(-)H2O, and Cl(-)H2O. The NaCl and NaF potentials are diabatic ones that dissociate to ions. These are obtained using spline fits to CCSD(T)/aug-cc-pV5Z energies. In addition, non-linear least square fits using the Born-Mayer-Huggins potential are presented, providing accurate parameters based strictly on the current ab initio energies. The long-range behavior of the NaCl and NaF potentials is shown to go, as expected, accurately to the point-charge Coulomb interaction. The three ion-H2O potentials are permutationally invariant fits to roughly 20,000 coupled cluster CCSD(T) energies (awCVTZ basis for Na(+) and aVTZ basis for Cl(-) and F(-)), over a large range of distances and H2O intramolecular configurations. These potentials are switched accurately in the long range to the analytical ion-dipole interactions, to improve computational efficiency. Dipole moment surfaces are fits to MP2 data; for the ion-ion cases, these are well described in the intermediate- and long-range by the simple point-charge expression. The performance of these new fits is examined by direct comparison to additional ab initio energies and dipole moments along various cuts. Equilibrium structures, harmonic frequencies, and electronic dissociation energies are also reported and compared to direct ab initio results. These indicate the high fidelity of the new PESs.
Running Couplings in Hamiltonians
Glazek, S D
2000-01-01
We describe key elements of the perturbative similarity renormalization group procedure for Hamiltonians using two, third-order examples: phi^3 interaction term in the Hamiltonian of scalar field theory in 6 dimensions and triple-gluon vertex counterterm in the Hamiltonian of QCD in 4 dimensions. These examples provide insight into asymptotic freedom in Hamiltonian approach to quantum field theory. The renormalization group procedure also suggests how one may obtain ultraviolet-finite effective Schrödinger equations that correspond to the asymptotically free theories, including transition from quark and gluon to hadronic degrees of freedom in case of strong interactions. The dynamics is invariant under boosts and allows simultaneous analysis of bound state structure in the rest and infinite momentum frames.
Ripoche, J; Gambacurta, D; Ebran, J -P; Duguet, T
2016-01-01
Background: Ab initio many-body methods have been developed over the past ten years to address mid-mass nuclei... As progress in the design of inter-nucleon interactions is made, further efforts must be made to tailor many-body methods. Methods: We formulate a truncated configuration interaction method that consists of diagonalizing the Hamiltonian in a highly truncated subspace of the total N-body Hilbert space. The reduced Hilbert space is generated via the particle-number projected BCS state along with projected seniority-zero two and four quasi-particle excitations. Furthermore, the extent by which the underlying BCS state breaks U(1) symmetry is optimized in presence of the projected two and four quasi-particle excitations... The quality of the newly designed method is tested against exact solutions of the so-called attractive pairing Hamiltonian problem. Results: By construction, the method reproduce exact results for N=2 and N=4. For N=(8,16,20) the error on the ground-state correlation energy is less ...
Skyrme's interaction beyond the mean-field. The DGCM+GOA Hamiltonian of nuclear quadrupole motion
Energy Technology Data Exchange (ETDEWEB)
Kluepfel, Peter
2008-07-29
This work focuses on the microscopic description of nuclear collective quadrupole motion within the framework of the dynamic Generator-Coordinate-Method(DGCM)+Gaussian-Overlap-Approximation(GOA). Skyrme-type effective interactions are used as the fundamental many-particle interaction. Starting from a rotational invariant, polynomial and topologic consistent formulation of the GCM+GOA Hamiltonian an interpolation scheme for the collective masses and potential is developed. It allows to define the collective Hamiltonian of fully triaxial collective quadrupole dynamics from a purely axial symmetric configuration space. The substantial gain in performance allows the self-consistent evaluation of the dynamic quadrupole mass within the ATDHF-cranking model. This work presents the first large-scale analysis of quadrupole correlation energies and lowlying collective states within the DGCM+GOA model. Different Skyrme- and pairing interactions are compared from old standards up to more recent parameterizations. After checking the validity of several approximations to the DGCM+GOA model - both on the mean-field and the collective level - we proceed with a detailed investigation of correlation effects along the chains of semi-magic isotopes and isotones. This finally allows to define a set of observables which are hardly affected by collective correlations. Those observables were used for a refit of a Skyrme-type effective interaction which is expected to cure most of the problems of the recent parameterizations. Preparing further work, estimates for the correlated ground state energy are proposed which can be evaluated directly from the mean-field model. (orig.)
Ripoche, J.; Lacroix, D.; Gambacurta, D.; Ebran, J.-P.; Duguet, T.
2017-01-01
Background: Ab initio many-body methods have been developed over the past ten years to address mid-mass nuclei. In their best current level of implementation, their accuracy is of the order of a few percent error on the ground-state correlation energy. Recently implemented variants of these methods are operating a breakthrough in the description of medium-mass open-shell nuclei at a polynomial computational cost while putting state-of-the-art models of internucleon interactions to the test. Purpose: As progress in the design of internucleon interactions is made, and as questions one wishes to answer are refined in connection with increasingly available experimental data, further efforts must be made to tailor many-body methods that can reach an even higher precision for an even larger number of observable quantum states or nuclei. The objective of the present work is to contribute to such a quest by designing and testing a new many-body scheme. Methods: We formulate a truncated configuration-interaction method that consists of diagonalizing the Hamiltonian in a highly truncated subspace of the total N -body Hilbert space. The reduced Hilbert space is generated via the particle-number projected BCS state along with projected seniority-zero two- and four-quasiparticle excitations. Furthermore, the extent by which the underlying BCS state breaks U(1 ) symmetry is optimized in the presence of the projected two- and four-quasiparticle excitations. This constitutes an extension of the so-called restricted variation after projection method in use within the frame of multireference energy density functional calculations. The quality of the newly designed method is tested against exact solutions of the so-called attractive pairing Hamiltonian problem. Results: By construction, the method reproduces exact results for N =2 and N =4 . For N =(8 ,16 ,20 ) , the error in the ground-state correlation energy is less than (0.006%, 0.1%, 0.15%) across the entire range of
Nomura, K; Rodriguez-Guzman, R; Robledo, L M; Sarriguren, P
2010-01-01
Spectroscopic calculations are carried out, for the description of the shape/phase transition in Pt nuclei in terms of the Interacting Boson Model (IBM) Hamiltonian derived from (constrained) Hartree-Fock-Bogoliubov (HFB) calculations with the finite range and density dependent Gogny-D1S Energy Density Functional. Assuming that the many-nucleon driven dynamics of nuclear surface deformation can be simulated by effective bosonic degrees of freedom, the Gogny-D1S potential energy surface (PES) with quadrupole degrees of freedom is mapped onto the corresponding PES of the IBM. Using this mapping procedure, the parameters of the IBM Hamiltonian, relevant to the low-lying quadrupole collective states, are derived as functions of the number of valence nucleons. Merits of both Gogny-HFB and IBM approaches are utilized so that the spectra and the wave functions in the laboratory system are calculated precisely. The experimental low-lying spectra of both ground-state and side-band levels are well reproduced. From the ...
A Class of Hamiltonians for a Three-Particle Fermionic System at Unitarity
Energy Technology Data Exchange (ETDEWEB)
Correggi, M., E-mail: michele.correggi@gmail.com [Università degli Studi Roma Tre, Largo San Leonardo Murialdo 1, Dipartimento di Matematica e Fisica (Italy); Dell’Antonio, G. [“Sapienza” Università di Roma, P.le A. Moro 5, Dipartimento di Matematica (Italy); Finco, D. [Università Telematica Internazionale Uninettuno, Corso V. Emanuele II 39, Facoltà di Ingegneria (Italy); Michelangeli, A. [Scuola Internazionale Superiore di Studi Avanzati, Via Bonomea 265 (Italy); Teta, A. [“Sapienza” Università di Roma, P.le A. Moro 5, Dipartimento di Matematica (Italy)
2015-12-15
We consider a quantum mechanical three-particle system made of two identical fermions of mass one and a different particle of mass m, where each fermion interacts via a zero-range force with the different particle. In particular we study the unitary regime, i.e., the case of infinite two-body scattering length. The Hamiltonians describing the system are, by definition, self-adjoint extensions of the free Hamiltonian restricted on smooth functions vanishing at the two-body coincidence planes, i.e., where the positions of two interacting particles coincide. It is known that for m larger than a critical value m{sup ∗} ≃ (13.607){sup −1} a self-adjoint and lower bounded Hamiltonian H{sub 0} can be constructed, whose domain is characterized in terms of the standard point-interaction boundary condition at each coincidence plane. Here we prove that for m ∈ (m{sup ∗},m{sup ∗∗}), where m{sup ∗∗} ≃ (8.62){sup −1}, there is a further family of self-adjoint and lower bounded Hamiltonians H{sub 0,β}, β ∈ ℝ, describing the system. Using a quadratic form method, we give a rigorous construction of such Hamiltonians and we show that the elements of their domains satisfy a further boundary condition, characterizing the singular behavior when the positions of all the three particles coincide.
Non-Collision Singularities in the Planar Two-Center-Two-Body Problem
Xue, Jinxin; Dolgopyat, Dmitry
2016-08-01
In this paper, we study a restricted four-body problem called the planar two-center-two-body problem. In the plane, we have two fixed centers Q 1 and Q 2 of masses 1, and two moving bodies Q 3 and Q 4 of masses {μ≪ 1}. They interact via Newtonian potential. Q 3 is captured by Q 2, and Q 4 travels back and forth between two centers. Based on a model of Gerver, we prove that there is a Cantor set of initial conditions that lead to solutions of the Hamiltonian system whose velocities are accelerated to infinity within finite time avoiding all earlier collisions. This problem is a simplified model for the planar four-body problem case of the Painlevé conjecture.
Ferraro, E.; De Michielis, M.; Fanciulli, M.; Prati, E.
2015-01-01
Double-dot exchange-only qubit represents a promising compromise between high speed and simple fabrication in solid-state implementations. A couple of interacting double-dot exchange-only qubits, each composed by three electrons distributed in a double quantum dot, is exploited to realize controlled-NOT (CNOT) operations. The effective Hamiltonian model of the composite system is expressed by only exchange interactions between pairs of spins. Consequently, the evolution operator has a simple form and represents the starting point for the research of sequences of operations that realize CNOT gates. Two different geometrical configurations of the pair are considered, and a numerical mixed simplex and genetic algorithm is used. We compare the nonphysical case in which all the interactions are controllable from the external and the realistic condition in which intra-dot interactions are fixed by the geometry of the system. In the latter case, we find the CNOT sequences for both the geometrical configurations and we considered a qubit system where electrons are electrostatically confined in two quantum dots in a silicon nanowire. The effects of the geometrical sizes of the nanowire and of the gates on the fundamental parameters controlling the qubit are studied by exploiting a spin-density-functional theory-based simulator. Consequently, CNOT gate performances are evaluated.
Energy Technology Data Exchange (ETDEWEB)
Orsucci, Davide [Scuola Normale Superiore, I-56126 Pisa (Italy); Burgarth, Daniel [Department of Mathematics, Aberystwyth University, Aberystwyth SY23 3BZ (United Kingdom); Facchi, Paolo; Pascazio, Saverio [Dipartimento di Fisica and MECENAS, Università di Bari, I-70126 Bari (Italy); INFN, Sezione di Bari, I-70126 Bari (Italy); Nakazato, Hiromichi; Yuasa, Kazuya [Department of Physics, Waseda University, Tokyo 169-8555 (Japan); Giovannetti, Vittorio [NEST, Scuola Normale Superiore and Istituto Nanoscienze-CNR, I-56126 Pisa (Italy)
2015-12-15
The problem of Hamiltonian purification introduced by Burgarth et al. [Nat. Commun. 5, 5173 (2014)] is formalized and discussed. Specifically, given a set of non-commuting Hamiltonians (h{sub 1}, …, h{sub m}) operating on a d-dimensional quantum system ℋ{sub d}, the problem consists in identifying a set of commuting Hamiltonians (H{sub 1}, …, H{sub m}) operating on a larger d{sub E}-dimensional system ℋ{sub d{sub E}} which embeds ℋ{sub d} as a proper subspace, such that h{sub j} = PH{sub j}P with P being the projection which allows one to recover ℋ{sub d} from ℋ{sub d{sub E}}. The notions of spanning-set purification and generator purification of an algebra are also introduced and optimal solutions for u(d) are provided.
Meeds, E.; Leenders, R.; Welling, M.; Meila, M.; Heskes, T.
2015-01-01
Approximate Bayesian computation (ABC) is a powerful and elegant framework for performing inference in simulation-based models. However, due to the difficulty in scaling likelihood estimates, ABC remains useful for relatively lowdimensional problems. We introduce Hamiltonian ABC (HABC), a set of lik
Cai, Xin; Liu, Jinsong; Wang, Shenglie
2009-02-16
This paper presents calculations for an idea in photorefractive spatial soliton, namely, a dissipative holographic soliton and a Hamiltonian soliton in one dimension form in an unbiased series photorefractive crystal circuit consisting of two photorefractive crystals of which at least one must be photovoltaic. The two solitons are known collectively as a separate Holographic-Hamiltonian spatial soliton pair and there are two types: dark-dark and bright-dark if only one crystal of the circuit is photovoltaic. The numerical results show that the Hamiltonian soliton in a soliton pair can affect the holographic one by the light-induced current whereas the effect of the holographic soliton on the Hamiltonian soliton is too weak to be ignored, i.e., the holographic soliton cannot affect the Hamiltonian one.
Mochon, C
2006-01-01
Hamiltonian oracles are the continuum limit of the standard unitary quantum oracles. In this limit, the problem of finding the optimal query algorithm can be mapped into the problem of finding shortest paths on a manifold. The study of these shortest paths leads to lower bounds of the original unitary oracle problem. A number of example Hamiltonian oracles are studied in this paper, including oracle interrogation and the problem of computing the XOR of the hidden bits. Both of these problems are related to the study of geodesics on spheres with non-round metrics. For the case of two hidden bits a complete description of the geodesics is given. For n hidden bits a simple lower bound is proven that shows the problems require a query time proportional to n, even in the continuum limit. Finally, the problem of continuous Grover search is reexamined leading to a modest improvement to the protocol of Farhi and Gutmann.
Quantum Simulation of Pairing Hamiltonians with Nearest-Neighbor Interacting Qubits
Wang, Zhixin; Gu, Xiu; Wu, Lian-Ao; Liu, Yu-xi
2014-01-01
Although a universal quantum computer is still far from reach, the tremendous advances in controllable quantum devices, in particular with solid-state systems, make it possible to physically implement "quantum simulators". Quantum simulators are physical setups able to simulate other quantum systems efficiently that are intractable on classical computers. Based on solid-state qubit systems with various types of nearest-neighbor interactions, we propose a complete set of algorithms for simulat...
Time-dependent delta-interactions for 1D Schr\\"odinger Hamiltonians
Hmidi, Taoufik; Nier, Francis
2009-01-01
The non autonomous Cauchy problem for time dependent 1D point interactions is considered. The regularity assumptions for the coupling parameter are accurately analyzed and show that the general results for non autonomous linear evolution equations in Banach spaces are far from being optimal. In the mean time, this article shows an unexpected application of paraproduct techniques, initiated by J.M. Bony for nonlinear partial differential equations, to a classical linear problem.
Two-body quantum mechanical problem on spheres
2005-01-01
The quantum mechanical two-body problem with a central interaction on the sphere ${\\bf S}^{n}$ is considered. Using recent results in representation theory an ordinary differential equation for some energy levels is found. For several interactive potentials these energy levels are calculated in explicit form.
Structure of even-even nuclei using a mapped collective Hamiltonian and the D1S Gogny interaction
Delaroche, J P; Libert, J; Goutte, H; Hilaire, S; Peru, S; Pillet, N; Bertsch, George F
2009-01-01
A systematic study of low energy nuclear structure at normal deformation is carried out using the Hartree-Fock-Bogoliubov theory extended by the Generator Coordinate Method and mapped onto a 5-dimensional collective quadrupole Hamiltonian. Results obtained with the Gogny D1S interaction are presented from dripline to dripline for even-even nuclei with proton numbers Z=10 to Z=110 and neutron numbers N less than 200. The properties calculated for the ground states are their charge radii, 2-particle separation energies, correlation energies, and the intrinsic quadrupole shape parameters. For the excited spectroscopy, the observables calculated are the excitation energies and quadrupole as well as monopole transition matrix elements. We examine in this work the yrast levels up to J=6, the lowest excited 0^+ states, and the two next yrare 2^+ states. The theory is applicable to more than 90% of the nuclei which have tabulated measurements. The data set of the calculated properties of 1712 even-even nuclei, includ...
Wave Function Structure in Two-Body Random Matrix Ensembles
Kaplan, L; Kaplan, Lev; Papenbrock, Thomas
2000-01-01
We study the structure of eigenstates in two-body interaction random matrix ensembles and find significant deviations from random matrix theory expectations. The deviations are most prominent in the tails of the spectral density and indicate localization of the eigenstates in Fock space. Using ideas related to scar theory we derive an analytical formula that relates fluctuations in wave function intensities to fluctuations of the two-body interaction matrix elements. Numerical results for many-body fermion systems agree well with the theoretical predictions.
Institute of Scientific and Technical Information of China (English)
成泰民; 冮铁臣
2006-01-01
利用Schwinger角动量表象的转动变换, 玻戈留玻夫变换, 压缩变换等幺正变换,对H∧k=A1a+kak+A2b+kbk+(Ba+kb+k+B*akbk)+(Ca+kbk+C*b+kak)形式磁有序物质的二体耦合哈密顿量进行了对角化. 并以正方反铁磁晶格为例说明了这一方法的正确性及通用性, 且其物理思想清晰,方法易于掌握.
Vilasi, Gaetano
2001-01-01
This is both a textbook and a monograph. It is partially based on a two-semester course, held by the author for third-year students in physics and mathematics at the University of Salerno, on analytical mechanics, differential geometry, symplectic manifolds and integrable systems. As a textbook, it provides a systematic and self-consistent formulation of Hamiltonian dynamics both in a rigorous coordinate language and in the modern language of differential geometry. It also presents powerful mathematical methods of theoretical physics, especially in gauge theories and general relativity. As a m
Fassari, Silvestro; Rinaldi, Fabio
2009-12-01
In this note we investigate in detail the spectrum of the Schrödinger Hamiltonian with a configuration of three equally spaced one-dimensional point interactions (Dirac distributions), with the external ones having the same negative coupling constant. It will be seen that despite its simplicity, such a toy model exhibits a fairly rich variety of spectral combinations when the two coupling constants and the separation distance are manipulated. By analysing the equation determining the square root of the absolute value of the ground state energy and those determining the same quantity for the two possible excited states, we explicitly calculate the eigenvalues for all possible values of the separation distance and the two coupling constants. As a result of our analysis, we provide the conditions in terms of the three parameters in order to have the emergence of such excited states. Furthermore, we use our findings in order to get the confirmation of the fact that the Hamiltonian with such a configuration of three simple point interactions whose coupling constants undergo a special scaling in terms of the vanishing separation distance, converges in the norm resolvent sense to the Hamiltonian with an attractive δ'-interaction centred at the origin, as was shown by Exner and collaborators making the result previously obtained by Cheon et al. mathematically rigorous.
High-energy two-body photoproduction
Salin, P
1974-01-01
Considers three aspects of two-body photoproduction reactions: vector meson production as a tool to investigate properties of diffractive reactions; the occurrence of a possible J=0 fixed pole in the Compton amplitude; and pseudoscalar meson photoproduction. (73 refs).
Two-Body Relaxation in Cosmological Simulations
Binney, J; Binney, James; Knebe, Alexander
2002-01-01
The importance of two-body relaxation in cosmological simulations is explored with simulations in which there are two species of particles. The cases of mass ratio sqrt(2):1 and 4:1 are investigated. Simulations are run with both a fixed softening length and adaptive softening using the publicly available codes GADGET and MLAPM, respectively. The effects of two-body relaxation are detected in both the density profiles of halos and the mass function of halos. The effects are more pronounced with a fixed softening length, but even in this case they are not so large as to suggest that results obtained with one mass species are significantly affected by two-body relaxation. The simulations that use adaptive softening are slightly less affected by two-body relaxation and produce slightly higher central densities in the largest halos. They run about three times faster than the simulations that use a fixed softening length.
Analytical treatment of the two-body problem with slowly varying mass
Rahoma, W. A.; Abd El-Salam, F. A.; Ahmed, M. K.
2009-12-01
The present work is concerned with the two-body problem with varying mass in case of isotropic mass loss from both components of the binary systems. The law of mass variation used gives rise to a perturbed Keplerian problem depending on two small parameters. The problem is treated analytically in the Hamiltonian frame-work and the equations of motion are integrated using the Lie series developed and applied, separately by Delva (1984) and Hanslmeier (1984). A second order theory of the two bodies eject mass is constructed, returning the terms of the rate of change of mass up to second order in the small parameters of the problem.
Analytical Treatment of the Two-Body Problem with Slowly Varying Mass
Indian Academy of Sciences (India)
W. A. Rahoma; F. A. Abd El-Salam; M. K. Ahmed
2009-09-01
The present work is concerned with the two-body problem with varying mass in case of isotropic mass loss from both components of the binary systems. The law of mass variation used gives rise to a perturbed Keplerian problem depending on two small parameters. The problem is treated analytically in the Hamiltonian frame-work and the equations of motion are integrated using the Lie series developed and applied, separately by Delva (1984) and Hanslmeier (1984). A second order theory of the two bodies eject mass is constructed, returning the terms of the rate of change of mass up to second order in the small parameters of the problem.
Neutral weak-current two-body contributions in inclusive scattering from {sup 12}C
Energy Technology Data Exchange (ETDEWEB)
Lovato, Alessandro [ANL; Gandolfi, Stefano [LANL; Carlson, Joseph [LANL; Pieper, S. C. [ANL; Schiavilla, Rocco [JLAB, ODU
2014-05-01
An {\\it ab initio} calculation of the sum rules of the neutral weak response functions in $^{12}$C is reported, based on a realistic Hamiltonian, including two- and three-nucleon potentials, and on realistic currents, consisting of one- and two-body terms. We find that the sum rules of the response functions associated with the longitudinal and transverse components of the (space-like) neutral current are largest and that a significant portion ($\\simeq 30$\\%) of the calculated strength is due to two-body terms. This fact may have implications for the MiniBooNE and other neutrino quasi-elastic scattering data on nuclei.
Two bodies gravitational system with variable mass and damping-antidamping effect due to star wind
López, G V
2009-01-01
We study two-bodies gravitational problem where the mass of one of the bodies varies and suffers a damping-antidamping effect due to star wind during its motion. A constant of motion, a Lagrangian and a Hamiltonian are given for the radial motion of the system, and the period of the body is studied using the constant of motion of the system. An application to the comet motion is given, using the comet Halley as an example.
Asymptocic Freedom of Gluons in Hamiltonian Dynamics
Gómez-Rocha, María; Głazek, Stanisław D.
2016-07-01
We derive asymptotic freedom of gluons in terms of the renormalized SU(3) Yang-Mills Hamiltonian in the Fock space. Namely, we use the renormalization group procedure for effective particles to calculate the three-gluon interaction term in the front-form Yang-Mills Hamiltonian using a perturbative expansion in powers of g up to third order. The resulting three-gluon vertex is a function of the scale parameter s that has an interpretation of the size of effective gluons. The corresponding Hamiltonian running coupling constant exhibits asymptotic freedom, and the corresponding Hamiltonian {β} -function coincides with the one obtained in an earlier calculation using a different generator.
Kaneko, K; Sun, Y; Tazaki, S
2015-01-01
The recently-proposed effective shell-model interaction, the pairing-plus-multipole Hamiltonian with the monopole interaction obtained by empirical fits starting from the monopole-based universal force (PMMU), is systematically applied to nuclei of the pf5/2g9/2 shell region. It is demonstrated that the calculation describes reasonably well a wide range of experimental data, including not only the low-lying and high-excitation spectra, E2 transitions, quadrupole moments, and magnetic moments, but also the binding energies, for Ni, Cu, Zn, Ga, Ge, As, and Se isotopes with A=64-80. In particular, a structure of the neutron-rich Ge and Se isotopes is discussed in detail.
Separable approximation method for two-body relativistic scattering
Energy Technology Data Exchange (ETDEWEB)
Tandy, P.C.; Thaler, R.M.
1988-03-01
A method for defining a separable approximation to a given interaction within a two-body relativistic equation, such as the Bethe-Salpeter equation, is presented. The rank-N separable representation given here permits exact reproduction of the T matrix on the mass shell and half off the mass shell at N selected bound state and/or continuum values of the invariant mass. The method employed is a four-space generalization of the separable representation developed for Schroedinger interactions by Ernst, Shakin, and Thaler, supplemented by procedures for dealing with the relativistic spin structure in the case of Dirac particles.
Separable approximation method for two-body relativistic scattering
Tandy, P. C.; Thaler, R. M.
1988-03-01
A method for defining a separable approximation to a given interaction within a two-body relativistic equation, such as the Bethe-Salpeter equation, is presented. The rank-N separable representation given here permits exact reproduction of the T matrix on the mass shell and half off the mass shell at N selected bound state and/or continuum values of the invariant mass. The method employed is a four-space generalization of the separable representation developed for Schrödinger interactions by Ernst, Shakin, and Thaler, supplemented by procedures for dealing with the relativistic spin structure in the case of Dirac particles.
Hamiltonian Algorithm Sound Synthesis
大矢, 健一
2013-01-01
Hamiltonian Algorithm (HA) is an algorithm for searching solutions is optimization problems. This paper introduces a sound synthesis technique using Hamiltonian Algorithm and shows a simple example. "Hamiltonian Algorithm Sound Synthesis" uses phase transition effect in HA. Because of this transition effect, totally new waveforms are produced.
Energy Technology Data Exchange (ETDEWEB)
Bravetti, Alessandro, E-mail: alessandro.bravetti@iimas.unam.mx [Instituto de Investigaciones en Matemáticas Aplicadas y en Sistemas, Universidad Nacional Autónoma de México, A. P. 70543, México, DF 04510 (Mexico); Cruz, Hans, E-mail: hans@ciencias.unam.mx [Instituto de Ciencias Nucleares, Universidad Nacional Autónoma de México, A. P. 70543, México, DF 04510 (Mexico); Tapias, Diego, E-mail: diego.tapias@nucleares.unam.mx [Facultad de Ciencias, Universidad Nacional Autónoma de México, A.P. 70543, México, DF 04510 (Mexico)
2017-01-15
In this work we introduce contact Hamiltonian mechanics, an extension of symplectic Hamiltonian mechanics, and show that it is a natural candidate for a geometric description of non-dissipative and dissipative systems. For this purpose we review in detail the major features of standard symplectic Hamiltonian dynamics and show that all of them can be generalized to the contact case.
Effective Hamiltonian of strained graphene.
Linnik, T L
2012-05-23
Based on the symmetry properties of the graphene lattice, we derive the effective Hamiltonian of graphene under spatially nonuniform acoustic and optical strains. Comparison with the published results of the first-principles calculations allows us to determine the values of some Hamiltonian parameters, and suggests the validity of the derived Hamiltonian for acoustical strain up to 10%. The results are generalized for the case of graphene with broken plane reflection symmetry, which corresponds, for example, to the case of graphene placed on a substrate. Here, essential modifications to the Hamiltonian give rise, in particular, to the gap opening in the spectrum in the presence of the out-of-plane component of optical strain, which is shown to be due to the lifting of the sublattice symmetry. The developed effective Hamiltonian can be used as a convenient tool for analysis of a variety of strain-related effects, including electron-phonon interaction or pseudo-magnetic fields induced by the nonuniform strain.
First principles of Hamiltonian medicine.
Crespi, Bernard; Foster, Kevin; Úbeda, Francisco
2014-05-19
We introduce the field of Hamiltonian medicine, which centres on the roles of genetic relatedness in human health and disease. Hamiltonian medicine represents the application of basic social-evolution theory, for interactions involving kinship, to core issues in medicine such as pathogens, cancer, optimal growth and mental illness. It encompasses three domains, which involve conflict and cooperation between: (i) microbes or cancer cells, within humans, (ii) genes expressed in humans, (iii) human individuals. A set of six core principles, based on these domains and their interfaces, serves to conceptually organize the field, and contextualize illustrative examples. The primary usefulness of Hamiltonian medicine is that, like Darwinian medicine more generally, it provides novel insights into what data will be productive to collect, to address important clinical and public health problems. Our synthesis of this nascent field is intended predominantly for evolutionary and behavioural biologists who aspire to address questions directly relevant to human health and disease.
Lie algebraic similarity transformed Hamiltonians for lattice model systems
Wahlen-Strothman, Jacob M.; Jiménez-Hoyos, Carlos A.; Henderson, Thomas M.; Scuseria, Gustavo E.
2015-01-01
We present a class of Lie algebraic similarity transformations generated by exponentials of two-body on-site Hermitian operators whose Hausdorff series can be summed exactly without truncation. The correlators are defined over the entire lattice and include the Gutzwiller factor ni ↑ni ↓ , and two-site products of density (ni ↑+ni ↓) and spin (ni ↑-ni ↓) operators. The resulting non-Hermitian many-body Hamiltonian can be solved in a biorthogonal mean-field approach with polynomial computational cost. The proposed similarity transformation generates locally weighted orbital transformations of the reference determinant. Although the energy of the model is unbound, projective equations in the spirit of coupled cluster theory lead to well-defined solutions. The theory is tested on the one- and two-dimensional repulsive Hubbard model where it yields accurate results for small and medium sized interaction strengths.
Institute of Scientific and Technical Information of China (English)
ZHANGLi; Hong-Jing; CHENChuan-Yu
2003-01-01
By using determinant method as in our recent work, the IO phonon modes, the orthogonal relation for polarization vector, electron-IO phonon F~6hlich interaction Hamiltonian, the dispersion relation, and the electron-phonon coupling function in an arbitrary layer-number quantum well system have been derived and investigated within the framework of dielectric continuum approximation. Numerical calculation on seven-layer AlxGal-xAs/GaAs systems have been performed. Via the numerical results in this work and previous works, the general characters of the IO phonon modes in an n-layer coupling quantum well system were concluded and summarized. This work can be regarded as a generalization of previous works on IO phonon modes in some fLxed layer-number quantum well systems, and it provides a uniform method to investittate the effects of IO phonons on the multi-layer coupling quantum well systems.
Energy Technology Data Exchange (ETDEWEB)
Menke, Lorenz Harry, E-mail: lnz2004@mindspring.com [University of Pittsburgh (United States)
2012-05-15
This paper derives all 36 analytical solutions of the energy eigenvalues for nuclear electric quadrupole interaction Hamiltonian and equivalent rigid asymmetric rotor for polynomial degrees 1 through 4 using classical algebraic theory. By the use of double-parameterization the full general solution sets are illustrated in a compact, symmetric, structural, and usable form that is valid for asymmetry parameter {eta} is an element of (- {infinity}, + {infinity}). These results are useful for code developers in the area of Perturbed Angular Correlation (PAC), Nuclear Quadrupole Resonance (NQR) and rotational spectroscopy who want to offer exact solutions whenever possible, rather that resorting to numerical solutions. In addition, by using standard linear algebra methods, the characteristic equations of all integer and half-integer spins I from 0 to 15, inclusive are represented in a compact and naturally parameterized form that illustrates structure and symmetries. This extends Nielson's listing of characteristic equations for integer spins out to I = 15, inclusive.
Hamiltonian Approach to Internal Wave-Current Interactions in a Two-Media Fluid with a Rigid Lid
Compelli, Alan
2016-01-01
We examine a two-media 2-dimensional fluid system consisting of a lower medium bounded underneath by a flatbed and an upper medium with a free surface with wind generated surface waves but considered bounded above by a lid by an assumption that surface waves have negligible amplitude. An internal wave driven by gravity which propagates in the positive $x$-direction acts as a free common interface between the media. The current is such that it is zero at the flatbed but a negative constant, due to an assumption that surface winds blow in the negative $x$-direction, at the lid. We are concerned with the layers adjacent to the internal wave in which there exists a depth dependent current for which there is a greater underlying than overlying current. Both media are considered incompressible and having non-zero constant vorticities. The governing equations are written in canonical Hamiltonian form in terms of the variables, associated to the wave (in a presence of a constant current). The resultant equations of m...
Two-body bound states in quantum electrodynamics. [Rate
Energy Technology Data Exchange (ETDEWEB)
Lepage, G.P.
1978-07-01
Novel formulations of the two-body bound state problem in quantum field theory are examined. While equal in rigor, these have several calculational advantages over the traditional Bethe-Salpeter formalism. In particular there exist exact solutions of the bound state equations for a Coulomb-like interaction in quantum electrodynamics. The corrections to such zeroth-order solutions can be systematically computed in a simple perturbation theory. These methods are illustrated by computing corrections to the orthopositronium decay rate and to the ground state splittings in positronium and muonium.
Two-body bound states & the Bethe-Salpeter equation
Energy Technology Data Exchange (ETDEWEB)
Pichowsky, M. [Argonne National Lab., IL (United States); Kennedy, M. [Univ. of New Hampshire, Durham, NH (United States). Physics Dept.; Strickland, M. [Duke Univ., Durham, NC (United States)
1995-01-18
The Bethe-Salpeter formalism is used to study two-body bound states within a scalar theory: two scalar fields interacting via the exchange of a third massless scalar field. The Schwinger-Dyson equation is derived using functional and diagrammatic techniques, and the Bethe-Salpeter equation is obtained in an analogous way, showing it to be a two-particle generalization of the Schwinger-Dyson equation. The authors also present a numerical method for solving the Bethe-Salpeter equation without three-dimensional reduction. The ground and first excited state masses and wavefunctions are computed within the ladder approximation and space-like form factors are calculated.
Topological Hamiltonian as an exact tool for topological invariants.
Wang, Zhong; Yan, Binghai
2013-04-17
We propose the concept of 'topological Hamiltonian' for topological insulators and superconductors in interacting systems. The eigenvalues of the topological Hamiltonian are significantly different from the physical energy spectra, but we show that the topological Hamiltonian contains the information of gapless surface states, therefore it is an exact tool for topological invariants.
Higgs particles interacting via a scalar Dark Matter field
Bhattacharya, Yajnavalkya; Darewych, Jurij
2016-07-01
We study a system of two Higgs particles, interacting via a scalar Dark Matter mediating field. The variational method in the Hamiltonian formalism of QFT is used to derive relativistic wave equations for the two-Higgs system, using a truncated Fock-space trial state. Approximate solutions of the two-body equations are used to examine the existence of Higgs bound states.
Entropy theorems in classical mechanics, general relativity, and the gravitational two-body problem
Oltean, Marius; Bonetti, Luca; Spallicci, Alessandro D. A. M.; Sopuerta, Carlos F.
2016-09-01
In classical Hamiltonian theories, entropy may be understood either as a statistical property of canonical systems or as a mechanical property, that is, as a monotonic function of the phase space along trajectories. In classical mechanics, there are theorems which have been proposed for proving the nonexistence of entropy in the latter sense. We explicate, clarify, and extend the proofs of these theorems to some standard matter (scalar and electromagnetic) field theories in curved spacetime, and then we show why these proofs fail in general relativity; due to properties of the gravitational Hamiltonian and phase space measures, the second law of thermodynamics holds. As a concrete application, we focus on the consequences of these results for the gravitational two-body problem, and in particular, we prove the noncompactness of the phase space of perturbed Schwarzschild-Droste spacetimes. We thus identify the lack of recurring orbits in phase space as a distinct sign of dissipation and hence entropy production.
Matrix Elements of One- and Two-Body Operators in the Unitary Group Approach (II) - Application
Institute of Scientific and Technical Information of China (English)
DAI Lian-Rong; PAN Feng
2001-01-01
Simple analytical expressions for one- and two-body matrix elements in the unitary group approach to the configuration interaction problems of many-electron systems are obtained based on the previous results for general Un irreps.
DEFF Research Database (Denmark)
Horwitz, Lawrence; Zion, Yossi Ben; Lewkowicz, Meir;
2007-01-01
The characterization of chaotic Hamiltonian systems in terms of the curvature associated with a Riemannian metric tensor in the structure of the Hamiltonian is extended to a wide class of potential models of standard form through definition of a conformal metric. The geodesic equations reproduce ...... results in (energy dependent) criteria for unstable behavior different from the usual Lyapunov criteria. We discuss some examples of unstable Hamiltonian systems in two dimensions....
The two-body problem of a pseudo-rigid body and a rigid sphere
DEFF Research Database (Denmark)
Kristiansen, Kristian Uldall; Vereshchagin, M.; Gózdziewski, K.;
2012-01-01
n this paper we consider the two-body problem of a spherical pseudo-rigid body and a rigid sphere. Due to the rotational and "re-labelling" symmetries, the system is shown to possess conservation of angular momentum and circulation. We follow a reduction procedure similar to that undertaken...... in the study of the two-body problem of a rigid body and a sphere so that the computed reduced non-canonical Hamiltonian takes a similar form. We then consider relative equilibria and show that the notions of locally central and planar equilibria coincide. Finally, we show that Riemann's theorem on pseudo......-rigid bodies has an extension to this system for planar relative equilibria....
Sekihara, Takayasu
2016-01-01
For a general two-body bound state in quantum mechanics, both in the stable and decaying cases, we establish a way to extract its two-body wave function in momentum space from the scattering amplitude of the constituent two particles. For this purpose, we first show that the two-body wave function of the bound state corresponds to the residue of the off-shell scattering amplitude at the bound state pole. Then, we examine our scheme to extract the two-body wave function from the scattering amplitude in several schematic models. As a result, the two-body wave functions from the Lippmann--Schwinger equation coincides with that from the Schr\\"{o}dinger equation for an energy-independent interaction. Of special interest is that the two-body wave function from the scattering amplitude is automatically scaled; the norm of the two-body wave function, to which we refer as the compositeness, is unity for an energy-independent interaction, while the compositeness deviates from unity for an energy-dependent interaction, ...
Micromagnetic simulation of two-body magnetic nanoparticles
Li, Fei; Lu, Jincheng; Yang, Yu; Lu, Xiaofeng; Tang, Rujun; Sun, Z. Z.
2017-05-01
Field-induced magnetization dynamics was investigated in a system of two magnetic nanoparticles with uniaxial anisotropies and magnetostatic interaction. By using the micromagnetic simulation, ultralow switching field strength was found when the separation distance between the two particles reaches a critical small value on nanometer scale in the perpendicular configuration where the anisotropic axes of the two particles are perpendicular to the separation line. The switching field increases sharply when the separation is away from the critical distance. The same results were observed when varying the radius of particles. The micromagnetic results are consistent with the previous theoretical prediction where dipolar interaction between two single-domain magnetic particles was considered. Our present simulations offered further proofs and possibilities for the low-power applications of information storage as the two-body magnetic nanoparticles could be implemented as a composite information bit.
Hamiltonian and Lagrangian theory of viscoelasticity
Hanyga, A.; Seredyńska, M.
2008-03-01
The viscoelastic relaxation modulus is a positive-definite function of time. This property alone allows the definition of a conserved energy which is a positive-definite quadratic functional of the stress and strain fields. Using the conserved energy concept a Hamiltonian and a Lagrangian functional are constructed for dynamic viscoelasticity. The Hamiltonian represents an elastic medium interacting with a continuum of oscillators. By allowing for multiphase displacement and introducing memory effects in the kinetic terms of the equations of motion a Hamiltonian is constructed for the visco-poroelasticity.
Hamiltonian mechanics of stochastic acceleration.
Burby, J W; Zhmoginov, A I; Qin, H
2013-11-08
We show how to find the physical Langevin equation describing the trajectories of particles undergoing collisionless stochastic acceleration. These stochastic differential equations retain not only one-, but two-particle statistics, and inherit the Hamiltonian nature of the underlying microscopic equations. This opens the door to using stochastic variational integrators to perform simulations of stochastic interactions such as Fermi acceleration. We illustrate the theory by applying it to two example problems.
Maxwell's Optics Symplectic Hamiltonian
Kulyabov, D S; Sevastyanov, L A
2015-01-01
The Hamiltonian formalism is extremely elegant and convenient to mechanics problems. However, its application to the classical field theories is a difficult task. In fact, you can set one to one correspondence between the Lagrangian and Hamiltonian in the case of hyperregular Lagrangian. It is impossible to do the same in gauge-invariant field theories. In the case of irregular Lagrangian the Dirac Hamiltonian formalism with constraints is usually used, and this leads to a number of certain difficulties. The paper proposes a reformulation of the problem to the case of a field without sources. This allows to use a symplectic Hamiltonian formalism. The proposed formalism will be used by the authors in the future to justify the methods of vector bundles (Hamiltonian bundles) in transformation optics.
Diagonalization of Hamiltonian; Diagonalization of Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Garrido, L. M.; Pascual, P.
1960-07-01
We present a general method to diagonalized the Hamiltonian of particles of arbitrary spin. In particular we study the cases of spin 0,1/2, 1 and see that for spin 1/2 our transformation agrees with Foldy's and obtain the expression for different observables for particles of spin C and 1 in the new representation. (Author) 7 refs.
Minh, David D L
2015-01-01
A binding potential of mean force (BPMF) is a free energy of noncovalent association in which one binding partner is flexible and the other is rigid. I have developed a method to calculate BPMFs for protein-ligand systems. The method is based on replica exchange sampling from multiple thermodynamic states at different temperatures and protein-ligand interaction strengths. Protein-ligand interactions are represented by interpolating precomputed electrostatic and van der Waals grids. Using a simple estimator for thermodynamic length, thermodynamic states are initialized at approximately equal intervals. The method is demonstrated on the Astex diverse set, a database of 85 protein-ligand complexes relevant to pharmacy or agriculture. Fifteen independent simulations of each complex were started using poses from crystallography, docking, or the lowest-energy pose observed in the other simulations. Benchmark simulations completed within three days on a single processor. Overall, protocols initialized using the ther...
A search for two body muon decay signals
Bayes, R; Davydov, Yu I; Depommier, P; Faszer, W; Fujiwara, M C; Gagliardi, C A; Gaponenko, A; Gill, D R; Grossheim, A; Gumplinger, P; Hasinoff, M D; Henderson, R S; Hillairet, A; Hu, J; Koetke, D D; MacDonald, R P; Marshall, G M; Mathie, E L; Mischke, R E; Olchanski, K; Olin, A; Openshaw, R; Poutissou, J -M; Poutissou, R; Selivanov, V; Sheffer, G; Shin, B; Stanislaus, T D S; Tacik, R; Tribble, R E
2014-01-01
Lepton family number violation is tested by searching for $\\mu^+\\to e^+X^0$ decays among the 5.8$\\times 10^8$ positive muon decay events analyzed by the TWIST collaboration. Limits are set on the production of both massless and massive $X^0$ bosons. The large angular acceptance of this experiment allows limits to be placed on anisotropic $\\mu^+\\to e^+X^0$ decays, which can arise from interactions violating both lepton flavor and parity conservation. Branching ratio limits of order $10^{-5}$\\ are obtained for boson masses of 10 - 80 MeV/c$^2$ and different asymmetries. For lighter bosons the asymmetry dependence is much stronger and the branching ratio limit varies up to $5.8 \\times 10^{-5}$. This is the first study that explicitly evaluates the limits for anisotropic two body muon decays.
Path Integrals and Hamiltonians
Baaquie, Belal E.
2014-03-01
1. Synopsis; Part I. Fundamental Principles: 2. The mathematical structure of quantum mechanics; 3. Operators; 4. The Feynman path integral; 5. Hamiltonian mechanics; 6. Path integral quantization; Part II. Stochastic Processes: 7. Stochastic systems; Part III. Discrete Degrees of Freedom: 8. Ising model; 9. Ising model: magnetic field; 10. Fermions; Part IV. Quadratic Path Integrals: 11. Simple harmonic oscillators; 12. Gaussian path integrals; Part V. Action with Acceleration: 13. Acceleration Lagrangian; 14. Pseudo-Hermitian Euclidean Hamiltonian; 15. Non-Hermitian Hamiltonian: Jordan blocks; 16. The quartic potential: instantons; 17. Compact degrees of freedom; Index.
Mokhov, Igor I; Chefranov, A G
2016-01-01
We get point vortices dynamics equations on a rotating sphere surface directly from the hydrodynamic equations as representing their weak exact solution contrary to the conventional case of the use of a kinematic relationship between a given singular vortex field and velocity field. It is first time that the effect of a sphere rotation on the vortices interaction is accounted for in exact form. We show that only the stream function of a vortex pair of antipodal vortices (APV), and only it satisfies the original three-dimensional hydrodynamics equations on a sphere. We prove that only APV pair with two point vortices in the diameter-conjugated points of a sphere with equal by quantity but different sign circulations may be correctly considered as an elementary (stationary, not self-affecting) singular point object on a sphere. We suggest using the axis connecting the two point vortices in an APV for describing of an axis of rotation of the global vortices introduced in (Barrett, 1958) to reflect the observed g...
Proton radius puzzle in Hamiltonian dynamics
Glazek, Stanislaw D
2014-01-01
Relativistic lepton-proton bound-state eigenvalue equations for Hamiltonians derived from quantum field theory using second-order renormalization group procedure for effective particles, are reducible to two-body Schroedinger eigenvalue equations with the effective Coulomb potential that exhibits a tiny sensitivity to the characteristic momentum-scale of the bound system. The scale dependence is shown to be relevant to the theoretical interpretation of precisely measured lepton-proton bound-state energy levels in terms of a 4 percent difference between the proton radii in muon-proton and electron-proton bound states.
Asymptocic Freedom of Gluons in Hamiltonian Dynamics
Gómez-Rocha, María
2016-01-01
We derive asymptotic freedom of gluons in terms of the renormalized $SU(3)$ Yang-Mills Hamiltonian in the Fock space. Namely, we use the renormalization group procedure for effective particles (RGPEP) to calculate the three-gluon interaction term in the front-form Yang-Mills Hamiltonian using a perturbative expansion in powers of $g$ up to third order. The resulting three-gluon vertex is a function of the scale parameter $s$ that has an interpretation of the size of effective gluons. The corresponding Hamiltonian running coupling constant exhibits asymptotic freedom, and the corresponding Hamiltonian $\\beta$-function coincides with the one obtained in an earlier calculation using a different generator.
Two-body dissipation effects on synthesis of superheavy elements
Tohyama, M
2015-01-01
To investigate the two-body dissipation effects on the synthesis of superheavy elements, we calculate low-energy collisions of the $N=50$ isotones ($^{82}$Ge, $^{84}$Se, $^{86}$Kr and $^{88}$Sr) on $^{208}$Pb using the time-dependent density-matrix theory (TDDM). TDDM is an extension of the time-dependent Hartree-Fock (TDHF) theory and can determine the time evolution of one-body and two-body density matrices. Thus TDDM describes both one-body and two-body dissipation of collective energies. It is shown that the two-body dissipation may increase fusion cross sections and enhance the synthesis of superheavy elements.
Covariant Hamiltonian field theory
Giachetta, G; Sardanashvily, G
1999-01-01
We study the relationship between the equations of first order Lagrangian field theory on fiber bundles and the covariant Hamilton equations on the finite-dimensional polysymplectic phase space of covariant Hamiltonian field theory. The main peculiarity of these Hamilton equations lies in the fact that, for degenerate systems, they contain additional gauge fixing conditions. We develop the BRST extension of the covariant Hamiltonian formalism, characterized by a Lie superalgebra of BRST and anti-BRST symmetries.
Effective Floquet Hamiltonian for spin = 1 in magic angle spinning NMR using contact transformation
Indian Academy of Sciences (India)
Manoj Kumar Pandey; Mangala Sunder Krishnan
2007-09-01
Contact transformation is an operator transformation method in time-independent perturbation theory which is used successfully in molecular spectroscopy to obtain an effective Hamiltonian. Floquet theory is used to transform the periodic time-dependent Hamiltonian, to a time-independent Floquet Hamiltonian. In this article contact transformation method has been used to get the analytical representation of Floquet Hamiltonian for quadrupolar nuclei with spin = 1 in the presence of an RF field and first order quadrupolar interaction in magic angle spinning NMR experiments. The eigenvalues of contact transformed Hamiltonian as well as Floquet Hamiltonian have been calculated and a comparison is made between the eigenvalues obtained using the two Hamiltonians.
Hamiltonian dynamics for complex food webs.
Kozlov, Vladimir; Vakulenko, Sergey; Wennergren, Uno
2016-03-01
We investigate stability and dynamics of large ecological networks by introducing classical methods of dynamical system theory from physics, including Hamiltonian and averaging methods. Our analysis exploits the topological structure of the network, namely the existence of strongly connected nodes (hubs) in the networks. We reveal new relations between topology, interaction structure, and network dynamics. We describe mechanisms of catastrophic phenomena leading to sharp changes of dynamics and hence completely altering the ecosystem. We also show how these phenomena depend on the structure of interaction between species. We can conclude that a Hamiltonian structure of biological interactions leads to stability and large biodiversity.
Strong Two--Body Decays of Light Mesons
Ricken, R; Merten, D; Metsch, B C; Ricken, Ralf; Koll, Matthias; Merten, Dirk; Metsch, Bernard C.
2003-01-01
In this paper, we present results on strong two-body decay widths of light $q\\bar q$ mesons calculated in a covariant quark model. The model is based on the Bethe-Salpeter equation in its instantaneous approximation and has already been used for computing the complete meson mass spectrum and many electroweak decay observables. Our approach relies on the use of a phenomenological confinement potential with an appropriate spinorial Dirac structure and 't Hooft's instanton--induced interaction as a residual force for pseudoscalar and scalar mesons. The transition matrix element for the decay of one initial meson into two final mesons is evaluated in lowest order by considering conventional decays via quark loops as well as Zweig rule violating instanton--induced decays generated by the six--quark vertex of 't Hooft's interaction; the latter mechanism only contributes if all mesons in the decay have zero total angular momentum. We show that the interference of both decay mechanisms plays an important role in the ...
SCHOLTEN, O; BRANT, S; PAAR, [No Value
1986-01-01
It is shown that the U( {6}/{4}) ⊃ Spin(6) dynamical symmetry of theinteracting boson-fermion model (IBFM) can be reproduced using asemimicroscopic formulation of the hamiltonian, if the effect of the j ={1}/{2} orbit is taken into account in addition to the j = {3}/{2}orbit. The presence of the j =
FEEDBACK REALIZATION OF HAMILTONIAN SYSTEMS
Institute of Scientific and Technical Information of China (English)
CHENG Daizhan; XI Zairong
2002-01-01
This paper investigates the relationship between state feedback and Hamiltonian realizatiou. First, it is proved that a completely controllable linear system always has a state feedback state equation Hamiltonian realization. Necessary and sufficient conditions are obtained for it to have a Hamiltonian realization with natural outpnt. Then some conditions for an affine nonlinear system to have a Hamiltonian realization arc given.For generalized outputs, the conditions of the feedback, keeping Hamiltonian, are discussed. Finally, the admissible feedback controls for generalized Hamiltonian systems are considered.
FEEDBACK REALIZATION OF HAMILTONIAN SYSTEMS
Institute of Scientific and Technical Information of China (English)
CHENGDaizhan; XIZairong
2002-01-01
This paper investigates the relationship between state feedback and Hamiltonican realization.Firest,it is proved that a completely controllable linear system always has a state feedback state equation Hamiltonian realization.Necessary and sufficient conditions are obtained for it to have a Hamiltonian realization with natural output.Then some conditions for an affine nonlinear system to have a Hamiltonian realization are given.some conditions for an affine nonlinear system to have a Hamiltonian realization are given.For generalized outputs,the conditions of the feedback,keeping Hamiltonian,are discussed.Finally,the admissible feedback controls for generalized Hamiltonian systems are considered.
Remarks on hamiltonian digraphs
DEFF Research Database (Denmark)
Gutin, Gregory; Yeo, Anders
2001-01-01
This note is motivated by A.Kemnitz and B.Greger, Congr. Numer. 130 (1998)127-131. We show that the main result of the paper by Kemnitz and Greger is an easy consequence of the characterization of hamiltonian out-locally semicomplete digraphs by Bang-Jensen, Huang, and Prisner, J. Combin. Theory...... of Fan's su#cient condition [5] for an undirected graph to be hamiltonian. In this note we give another, more striking, example of this kind, which disproves a conjecture from [6]. We also show that the main result of [6] 1 is an easy consequence of the characterization of hamiltonian out......-tournaments by Bang-Jensen, Huang and Prisner [4]. For further information and references on hamiltonian digraphs, see e.g. the chapter on hamiltonicity in [1] as well as recent survey papers [2, 8]. We use the standard terminology and notation on digraphs as described in [1]. A digraph D has vertex set V (D) and arc...
Microscopic plasma Hamiltonian
Peng, Y.-K. M.
1974-01-01
A Hamiltonian for the microscopic plasma model is derived from the Low Lagrangian after the dual roles of the generalized variables are taken into account. The resulting Hamilton equations are shown to agree with the Euler-Lagrange equations of the Low Lagrangian.
Entropy theorems in classical mechanics, general relativity, and the gravitational two-body problem
Oltean, Marius; Spallicci, Alessandro D A M; Sopuerta, Carlos F
2016-01-01
In classical Hamiltonian theories, entropy may be understood either as a statistical property of canonical systems, or as a mechanical property, that is, as a monotonic function of the phase space along trajectories. In classical mechanics, there are theorems which have been proposed for proving the non-existence of entropy in the latter sense. We explicate, clarify and extend the proofs of these theorems to some standard matter (scalar and electromagnetic) field theories in curved spacetime, and then we show why these proofs fail in general relativity; due to properties of the gravitational Hamiltonian and phase space measures, the second law of thermodynamics holds. As a concrete application, we focus on the consequences of these results for the gravitational two-body problem, and in particular, we prove the non-compactness of the phase space of perturbed Schwarzschild-Droste spacetimes. We thus identify the lack of recurring orbits in phase space as a distinct sign of dissipation and hence entropy producti...
Computation of Two-Body Matrix Elements From the Argonne $v_{18}$ Potential
Mihaila, B; Mihaila, Bogdan; Heisenberg, Jochen H.
1998-01-01
We discuss the computation of two-body matrix elements from the Argonne $v_{18}$ interaction. The matrix elements calculation is presented both in particle-particle and in particle-hole angular momentum coupling. The procedures developed here can be applied to the case of other NN potentials, provided that they have a similar operator format.
Searching for new physics in two-body decays: Ideas and pitfalls
Arrieta Diaz, E; Büchler, A; Cieri, L J; Florez, A; Garces-Garcia, E; Gonçalves, B; Koetsveld, F; Leney, K J C; Marquez Falcon, H; Moncada, M; Quintero, P; Romero, D; Shaw, K; Swain, J; Zurita, M P
2010-01-01
Many new physics processes, and indeed many Standard Model interactions involve two-body decays. Although the kinematics are relatively simple, mistakes can easily be made when applying cuts to data in order to separate the signal from backgrounds. We present a short, but relevant list of possible sources of errors, and discuss the consequences of these.
Exact two-body solutions and quantum defect theory of two-dimensional dipolar quantum gas
Jie, Jianwen; Qi, Ran
2016-10-01
In this paper, we provide the two-body exact solutions of the two-dimensional (2D) Schrödinger equation with isotropic +/- 1/{r}3 interactions. An analytic quantum defect theory is constructed based on these solutions and it is applied to investigate the scattering properties as well as two-body bound states of an ultracold polar molecules confined in a quasi-2D geometry. Interestingly, we find that for the attractive case, the scattering resonance happens simultaneously in all partial waves, which has not been observed in other systems. The effect of this feature on the scattering phase shift across such resonances is also illustrated.
Two-body physics in the Su-Schrieffer-Heeger model
Di Liberto, M.; Recati, A.; Carusotto, I.; Menotti, C.
2016-12-01
We consider two interacting bosons in a dimerized Su-Schrieffer-Heeger (SSH) lattice. We identify a rich variety of two-body states. In particular, for open boundary conditions and moderate interactions, edge bound states (EBS) are present even for the dimerization that does not sustain single-particle edge states. Moreover, for large values of the interactions, we find a breaking of the standard bulk-boundary correspondence. Based on the mapping of two interacting particles in one dimension onto a single particle in two dimensions, we propose an experimentally realistic coupled optical fibers setup as quantum simulator of the two-body SSH model. This setup is able to highlight the localization properties of the states as well as the presence of a resonant scattering mechanism provided by a bound state that crosses the scattering continuum, revealing the closed-channel population in real time and real space.
Santos, L F; Jacquod, P; Kusnezov, Dimitri; Jacquod, Ph.
2002-01-01
We explore generic ground-state and low-energy statistical properties of many-body bosonic and fermionic one- and two-body random ensembles (TBRE) in the dense limit, and contrast them with Random Matrix Theory (RMT). Weak differences in distribution tails can be attributed to the regularity or chaoticity of the corresponding Hamiltonians rather than the particle statistics. We finally show the universality of the distribution of the angular momentum gap between the lowest energy levels in consecutive J-sectors for the four models considered.
Bountis, Tassos
2012-01-01
This book introduces and explores modern developments in the well established field of Hamiltonian dynamical systems. It focuses on high degree-of-freedom systems and the transitional regimes between regular and chaotic motion. The role of nonlinear normal modes is highlighted and the importance of low-dimensional tori in the resolution of the famous FPU paradox is emphasized. Novel powerful numerical methods are used to study localization phenomena and distinguish order from strongly and weakly chaotic regimes. The emerging hierarchy of complex structures in such regimes gives rise to particularly long-lived patterns and phenomena called quasi-stationary states, which are explored in particular in the concrete setting of one-dimensional Hamiltonian lattices and physical applications in condensed matter systems. The self-contained and pedagogical approach is blended with a unique balance between mathematical rigor, physics insights and concrete applications. End of chapter exercises and (more demanding) res...
Wieland, Wolfgang M
2013-01-01
This paper presents a Hamiltonian formulation of spinfoam-gravity, which leads to a straight-forward canonical quantisation. To begin with, we derive a continuum action adapted to the simplicial decomposition. The equations of motion admit a Hamiltonian formulation, allowing us to perform the constraint analysis. We do not find any secondary constraints, but only get restrictions on the Lagrange multipliers enforcing the reality conditions. This comes as a surprise. In the continuum theory, the reality conditions are preserved in time, only if the torsionless condition (a secondary constraint) holds true. Studying an additional conservation law for each spinfoam vertex, we discuss the issue of torsion and argue that spinfoam gravity may indeed miss an additional constraint. Next, we canonically quantise. Transition amplitudes match the EPRL (Engle--Pereira--Rovelli--Livine) model, the only difference being the additional torsional constraint affecting the vertex amplitude.
Quantum Hamiltonian Complexity
2014-01-01
Constraint satisfaction problems are a central pillar of modern computational complexity theory. This survey provides an introduction to the rapidly growing field of Quantum Hamiltonian Complexity, which includes the study of quantum constraint satisfaction problems. Over the past decade and a half, this field has witnessed fundamental breakthroughs, ranging from the establishment of a "Quantum Cook-Levin Theorem" to deep insights into the structure of 1D low-temperature quantum systems via s...
Exploring the Hamiltonian inversion landscape.
Donovan, Ashley; Rabitz, Herschel
2014-08-07
The identification of quantum system Hamiltonians through the use of experimental data remains an important research goal. Seeking a Hamiltonian that is consistent with experimental measurements constitutes an excursion over a Hamiltonian inversion landscape, which is the quality of reproducing the data as a function of the Hamiltonian parameters. Recent theoretical work showed that with sufficient experimental data there should be local convexity about the true Hamiltonian on the landscape. The present paper builds on this result and performs simulations to test whether such convexity is observed. A gradient-based Hamiltonian search algorithm is incorporated into an inversion routine as a means to explore the local inversion landscape. The simulations consider idealized noise-free as well as noise-ridden experimental data. The results suggest that a sizable convex domain exists about the true Hamiltonian, even with a modest amount of experimental data and in the presence of a reasonable level of noise.
Hamiltonian Theory of the Fractional Quantum Hall Effect: Effect of Landau Level Mixing
Murthy, Ganpathy; Shankar, R.
2002-01-01
We derive an effective hamiltonian in the Lowest Landau Level (LLL) that incorporates the effects of Landau-level mixing to all higher Landau levels to leading order in the ratio of interaction energy to the cyclotron energy. We then transcribe the hamiltonian to the composite fermion basis using our hamiltonian approach and compute the effect of LL mixing on transport gaps.
Hamiltonian approach to hybrid plasma models
Tronci, Cesare
2010-01-01
The Hamiltonian structures of several hybrid kinetic-fluid models are identified explicitly, upon considering collisionless Vlasov dynamics for the hot particles interacting with a bulk fluid. After presenting different pressure-coupling schemes for an ordinary fluid interacting with a hot gas, the paper extends the treatment to account for a fluid plasma interacting with an energetic ion species. Both current-coupling and pressure-coupling MHD schemes are treated extensively. In particular, pressure-coupling schemes are shown to require a transport-like term in the Vlasov kinetic equation, in order for the Hamiltonian structure to be preserved. The last part of the paper is devoted to studying the more general case of an energetic ion species interacting with a neutralizing electron background (hybrid Hall-MHD). Circulation laws and Casimir functionals are presented explicitly in each case.
Reta, Daniel; Moreira, Ibério de P R; Illas, Francesc
2016-07-12
In the most general case of three electrons in three symmetry unrelated centers with Ŝ1 = Ŝ2 = Ŝ3 = 1/2 localized magnetic moments, the low energy spectrum consists of one quartet (Q) and two doublet (D1, D2) pure spin states. The energy splitting between these spin states can be described with the well-known Heisenberg-Dirac-Van Vleck (HDVV) model spin Hamiltonian, and their corresponding energy expressions are expressed in terms of the three different two-body magnetic coupling constants J12, J23, and J13. However, the values of all three magnetic coupling constants cannot be extracted using the calculated energy of the three spin-adapted states since only two linearly independent energy differences between pure spin states exist. This problem has been recently investigated by Reta et al. (J. Chem. Theory Comput. 2015, 11, 3650), resulting in an alternative proposal to the original Noodleman's broken symmetry mapping approach. In the present work, this proposal is validated by means of ab initio effective Hamiltonian theory, which allows a direct extraction of all three J values from the one-to-one correspondence between the matrix elements of both effective and HDVV Hamiltonian. The effective Hamiltonian matrix representation has been constructed from configuration interaction wave functions for the three spin states obtained for two model systems showing a different degree of delocalization of the unpaired electrons. These encompass a trinuclear Cu(II) complex and a π-conjugated purely organic triradical.
A Tale of Three Equations Breit, Eddington-Guant, and Two-Body Dirac
Van Alstine, P; Alstine, Peter Van; Crater, Horace W.
1997-01-01
G.Breit's original paper of 1929 postulates the Breit equation as a correction to an earlier defective equation due to Eddington and Gaunt, containing a form of interaction suggested by Heisenberg and Pauli. We observe that manifestly covariant electromagnetic Two-Body Dirac equations previously obtained by us in the framework of Relativistic Constraint Mechanics reproduce the spectral results of the Breit equation but through an interaction structure that contains that of Eddington and Gaunt. By repeating for our equation the analysis that Breit used to demonstrate the superiority of his equation to that of Eddington and Gaunt, we show that the historically unfamiliar interaction structures of Two-Body Dirac equations (in Breit-like form) are just what is needed to correct the covariant Eddington Gaunt equation without resorting to Breit's version of retardation.
Two-body threshold spectral analysis, the critical case
DEFF Research Database (Denmark)
Skibsted, Erik; Wang, Xue Ping
We study in dimension $d\\geq2$ low-energy spectral and scattering asymptotics for two-body $d$-dimensional Schrödinger operators with a radially symmetric potential falling off like $-\\gamma r^{-2},\\;\\gamma>0$. We consider angular momentum sectors, labelled by $l=0,1,\\dots$, for which $\\gamma...
Exact phase space functional for two-body systems
Gracia-Bondía, José M
2010-01-01
The determination of the two-body density functional from its one-body density is achieved for Moshinsky's harmonium model, using a phase-space formulation, thereby resolving its phase dilemma. The corresponding sign rules can equivalently be obtained by minimizing the ground-state energy.
Weak Hamiltonian, CP Violation and Rare Decays
Buras, Andrzej J
1998-01-01
These lectures describe in detail the effective Hamiltonians for weak decays of mesons constructed by means of the operator product expansion and the renormalization group method. We calculate Wilson coeffcients of local operators, discuss mixing of operators under renormalization, the anomalous dimensions of operators and anomalous dimension matrices. We elaborate on the renormalzation scheme and renormalization scale dependences and their cancellations in physical amplitudes. In particular we discuss the issue of gamma-5 in D-dimensions and the role of evanescent operators in the calculation of two-loop anomalous dimensions. We present an explicit calculation of the 6 times 6 one-loop anomalous dimension matrix involving current-current and QCD-penguin operators and we give some hints how to properly calculate two-loop anomalous dimensions of these operators. In the phenonomenological part of these lectures we discuss in detail: CKM matrix, the unitarity triangle and its determination, two-body non-leptonic...
Higgs particles interacting via a scalar Dark Matter field
Directory of Open Access Journals (Sweden)
Bhattacharya Yajnavalkya
2016-01-01
Full Text Available We study a system of two Higgs particles, interacting via a scalar Dark Matter mediating field. The variational method in the Hamiltonian formalism of QFT is used to derive relativistic wave equations for the two-Higgs system, using a truncated Fock-space trial state. Approximate solutions of the two-body equations are used to examine the existence of Higgs bound states.
RANS Simulation of the Heave Response of a Two-Body Floating Point Wave Absorber: Preprint
Energy Technology Data Exchange (ETDEWEB)
Yu, Y.; Li, Y.
2011-03-01
A preliminary study on a two-body floating wave absorbers is presented in this paper. A Reynolds-Averaged Navier-Stokes computational method is applied for analyzing the hydrodynamic heave response of the absorber in operational wave conditions. The two-body floating wave absorber contains a float section and a submerged reaction section. For validation purposes, our model is first assumed to be locked. The two sections are forced to move together with each other. The locked single body model is used in a heave decay test, where the RANS result is validated with the experimental measurement. For the two-body floating point absorber simulation, the two sections are connected through a mass-spring-damper system, which is applied to simulate the power take-off mechanism under design wave conditions. Overall, the details of the flow around the absorber and its nonlinear interaction with waves are investigated, and the power absorption efficiency of the two-body floating wave absorber in waves with a constant value spring-damper system is examined.
Distribution of level spacing ratios using one- plus two-body random matrix ensembles
Indian Academy of Sciences (India)
N D Chavda
2015-02-01
Probability distribution (()) of the level spacing ratios has been introduced recently and is used to investigate many-body localization as well as to quantify the distance from integrability on finite size lattices. In this paper, we study the distribution of the ratio of consecutive level spacings using one-body plus two-body random matrix ensembles for finite interacting many-fermion and many-boson systems. () for these ensembles move steadily from the Poisson to the Gaussian orthogonal ensemble (GOE) form as the two-body interaction strength is varied. Other related quantities are also used in the analysis to obtain critical strength c for the transition. The c values deduced using the () analysis are in good agreement with the results obtained using the nearest neighbour spacing distribution (NNSD) analysis.
Paul, Arpita; Sun, Jianwei; Perdew, John P.; Waghmare, Umesh V.
2017-02-01
While first-principles density functional theory (DFT)-based models have been effective in capturing the physics of ferroelectric phase transitions in BaTiO3, PbTiO3, and KNbO3, quantitative estimates of the transition temperatures (TC) suffer from errors that are believed to originate from the errors in estimating lattice constants obtained within the local density approximation (LDA) and generalized gradient approximation (GGA) of DFT. The recently developed strongly constrained and appropriately normed (SCAN) meta-GGA functional has been shown to be quite accurate in the estimation of lattice constants. Here, we present a quantitative analysis of the estimates of ferroelectric ground-state properties of eight perovskite oxides and transition temperatures of BaTiO3, PbTiO3, and KNbO3 obtained with molecular dynamics simulations using an effective Hamiltonian derived from the SCAN meta-GGA-based DFT. Relative to LDA, we find an improvement in the estimates of TC, which arises from the changes in the calculated strain-phonon, anharmonic coupling constants, and strength of ferroelectric instabilities, i.e., frequencies of the soft modes. We also assess the errors in TC originating from approximately integrating out the high-energy phonons during construction of the model Hamiltonian through estimates of the effects of fourth-order couplings between the soft mode and higher-energy modes of BaTiO3, PbTiO3, and KNbO3. We find that inclusion of these anharmonic couplings results in deeper double-well energy functions of ferroelectric distortions and further improvement in the estimates of transition temperatures. Consistently improved estimates of lattice constants and transition temperatures with the SCAN meta-GGA calculations augur well for their use in simulations of superlattices or heterostructures of perovskite oxides, in which the effects of lattice matching are critical.
Separation of Potentials in the Two-Body Problem
Vasilyev, Andrey
2012-01-01
In contrast to the well-known solution of the two-body problem through the use of the concept of reduced mass, a solution is proposed involving separation of potentials. It is shown that each of the two point bodies moves in its own stationary potential well generated by the other body, and the magnitudes of these potentials are calculated. It is shown also that for each body separately the energy and the angular momentum laws are valid. The knowledge of the potentials in which the bodies are moving permits calculation of the trajectories of each body without resorting to the reduced mass. Key words: mechanics, two-body problem, gravitational potential, virial theorem.
New fixed points of the renormalisation group for two-body scattering
Energy Technology Data Exchange (ETDEWEB)
Birse, M.C. [The University of Manchester, Theoretical Physics Division, School of Physics and Astronomy, Manchester (United Kingdom); Epelbaum, E. [Ruhr-Universitaet Bochum, Institut fuer Theoretische Physik II, Fakultaet fuer Physik und Astronomie, Bochum (Germany); Gegelia, J. [Juelich Center for Hadron Physics, Forschungszentrum Juelich, Institute for Advanced Simulation, Institut fuer Kernphysik, Juelich (Germany); Tbilisi State University, Tbilisi (Georgia)
2016-02-15
We outline a separable matrix ansatz for the potentials in effective field theories of non-relativistic two-body systems with short-range interactions. We use this ansatz to construct new fixed points of the renormalisation-group equation for these potentials. New fixed points indicate a much richer structure than previously recognized in the RG flows of simple short-range potentials. (orig.)
Atlas2bgeneral: Two-body resonance calculator
Gallardo, Tabaré
2016-07-01
For a massless test particle and given a planetary system, Atlas2bgeneral calculates all resonances in a given range of semimajor axes with all the planets taken one by one. Planets are assumed in fixed circular and coplanar orbits and the test particle with arbitrary orbit. A sample input data file to calculate the two-body resonances is available for use with the Fortran77 source code.
Classical and Quantum Two-Body Problem in General Relativity
Maheshwari, Amar; Todorov, Ivan
2016-01-01
The two-body problem in general relativity is reduced to the problem of an effective particle (with an energy-dependent relativistic reduced mass) in an external field. The effective potential is evaluated from the Born diagram of the linearized quantum theory of gravity. It reduces to a Schwarzschild-like potential with two different `Schwarzschild radii'. The results derived in a weak field approximation are expected to be relevant for relativistic velocities.
The two-body random spin ensemble and a new type of quantum phase transition
Energy Technology Data Exchange (ETDEWEB)
Pizorn, Iztok; Prosen, Tomaz [Department of Physics, FMF, University of Ljubljana, Jadranska 19, SI-1000 Ljubljana (Slovenia); Mossmann, Stefan; Seligman, Thomas H [Instituto de Ciencias FIsicas, Universidad Nacional Autonoma de Mexico, CP 62132 Cuernavaca, Morelos (Mexico)], E-mail: tomaz.prosen@fmf.uni-lj.si
2008-02-15
We study in this paper the properties of a two-body random matrix ensemble for distinguishable spins. We require the ensemble to be invariant under the group of local transformations and analyze a parametrization in terms of the group parameters and the remaining parameters associated with the 'entangling' part of the interaction. We then specialize to a spin chain with nearest-neighbour interactions and numerically find a new type of quantum-phase transition related to the strength of a random external field, i.e. the time-reversal-breaking one-body interaction term.
The two-body random spin ensemble and a new type of quantum phase transition
Pižorn, Iztok; Prosen, Tomaž; Mossmann, Stefan; Seligman, Thomas H.
2008-02-01
We study in this paper the properties of a two-body random matrix ensemble for distinguishable spins. We require the ensemble to be invariant under the group of local transformations and analyze a parametrization in terms of the group parameters and the remaining parameters associated with the 'entangling' part of the interaction. We then specialize to a spin chain with nearest-neighbour interactions and numerically find a new type of quantum-phase transition related to the strength of a random external field, i.e. the time-reversal-breaking one-body interaction term.
Linear Port-Hamiltonian Systems on Infinite-dimensional Spaces
Jacob, Birgit
2012-01-01
This book provides a self-contained introduction to the theory of infinite-dimensional systems theory and its applications to port-Hamiltonian systems. The textbook starts with elementary known results, then progresses smoothly to advanced topics in current research. Many physical systems can be formulated using a Hamiltonian framework, leading to models described by ordinary or partial differential equations. For the purpose of control and for the interconnection of two or more Hamiltonian systems it is essential to take into account this interaction with the environment. This book is the fir
Chromatic roots and hamiltonian paths
DEFF Research Database (Denmark)
Thomassen, Carsten
2000-01-01
We present a new connection between colorings and hamiltonian paths: If the chromatic polynomial of a graph has a noninteger root less than or equal to t(n) = 2/3 + 1/3 (3)root (26 + 6 root (33)) + 1/3 (3)root (26 - 6 root (33)) = 1.29559.... then the graph has no hamiltonian path. This result...
Quantization of noncommutative completely integrable Hamiltonian systems
Giachetta, G; Sardanashvily, G
2007-01-01
Integrals of motion of a Hamiltonian system need not be commutative. The classical Mishchenko-Fomenko theorem enables one to quantize a noncommutative completely integrable Hamiltonian system around its invariant submanifold as an abelian completely integrable Hamiltonian system.
Two-body bound state problem and nonsingular scattering equations
Energy Technology Data Exchange (ETDEWEB)
Bartnik, E.A.; Haberzettl, H.; Sandhas, W.
1986-11-01
We present a new momentum space approach to the two-body problem in partial waves. In contrast to the usual momentum space approaches, we treat the bound state case with the help of an inhomogeneous integral equation which possesses solutions for all (negative) energies. The bound state energies and corresponding wave functions are identified by an additional condition. This procedure straightforwardly leads to a nonsingular formulation of the scattering problem in terms of essentially the same equation and thus unifies the descriptions of both energy regimes. We show that the properties of our momentum-space approach can be understood in terms of the so-called regular solution of the Schroedinger equation in position space. The unified description of the bound state and scattering energy regimes in terms of one single, real, and manifestly nonsingular equation allows us to construct an exact representation of the two-body off-shell T matrix in which all the bound state pole and scattering cut information is contained in one single separable term, the remainder being real, nonsingular, and vanishing half on-shell. Such a representation may be of considerable advantage as input in three-body Faddeev-type integral equations. We demonstrate the applicability of our method by calculating bound state and scattering data for the two-nucleon system with the s-wave Malfliet--Tjon III potential.
Few-body quantum physics with strongly interacting Rydberg polaritons
Bienias, Przemyslaw
2016-12-01
We present an extension of our recent paper [Bienias et al., Phys. Rev. A 90, 053804 (2014)] in which we demonstrated the scattering properties and bound-state structure of two Rydberg polaritons, as well as the derivation of the effective low-energy many-body Hamiltonian. Here, we derive a microscopic Hamiltonian describing the propagation of Rydberg slow light polaritons in one dimension. We describe possible decoherence processes within a Master equation approach, and derive equations of motion in a Schroedinger picture by using an effective non-Hermitian Hamiltonian. We illustrate diagrammatic methods on two examples: First, we show the solution for a single polariton in an external potential by exact summation of Feynman diagrams. Secondly, we solve the two body problem in a weakly interacting regime exactly.
Few-body quantum physics with strongly interacting Rydberg polaritons
Bienias, Przemyslaw
2016-01-01
We present an extension of our recent paper [Bienias et al., Phys. Rev. A 90, 053804 (2014)] in which we demonstrated the scattering properties and bound-state structure of two Rydberg polaritons, as well as the derivation of the effective low-energy many-body Hamiltonian. Here, we derive a microscopic Hamiltonian describing the propagation of Rydberg slow light polaritons in one dimension. We describe possible decoherence processes within a Master equation approach, and derive equations of motion in a Schroedinger picture by using an effective non-Hermitian Hamiltonian. We illustrate diagrammatic methods on two examples: First, we show the solution for a single polariton in an external potential by exact summation of Feynman diagrams. Secondly, we solve the two body problem in a weakly interacting regime exactly.
Zapp, Edward Neal
Simulation of energetic, colliding nuclear systems at energies between 100 AMeV and 5 AGeV has utility in fields as diverse as the design and construction of fundamental particle physics experiments, patient treatment by radiation exposure, and in the protection of astronaut crews from the risks of exposure to natural radiation sources during spaceflight. Descriptions of these colliding systems which are derived from theoretical principles are necessary in order to provide confidence in describing systems outside the scope of existing data, which is sparse. The system size and velocity dictate descriptions which include both special relativistic and quantum effects, and the currently incomplete state of understanding with respect to the basic processes at work within nuclear matter dictate that any description will exist at some level of approximation. Models commonly found in the literature employ approximations to theory which lead to simulation results which demonstrate departure from fundamental physical principles, most notably conservation of system energy. The HMD (Hamiltonian Molecular Dynamics) mode is developed as a phase-space description of colliding nuclear system on the level of hadrons, inclusive of the necessary quantum and relativistic elements. Evaluation of model simulations shows that the HMD model shows the necessary conservations throughout system simulation. HMD model predictions are compared to both the RQMD (Relativistic Quantum Molecular Dynamics) and JQMD (Jaeri-Quantum Molecular Dynamics) codes, both commonly employed for the purpose of simulating nucleus-nucleus collisions. Comparison is also provided between all three codes and measurement. The HMD model is shown to perform well in light of both measurement and model calculation, while providing for a physically self-consistent description of the system throughout.
On the Reaction Path Hamiltonian
Institute of Scientific and Technical Information of China (English)
孙家钟; 李泽生
1994-01-01
A vector-fiber bundle structure of the reaction path Hamiltonian, which has been introduced by Miller, Handy and Adams, is explored with respect to molecular vibrations orthogonal to the reaction path. The symmetry of the fiber bundle is characterized by the real orthogonal group O(3N- 7) for the dynamical system with N atoms. Under the action of group O(3N- 7). the kinetic energy of the reaction path Hamiltonian is left invariant. Furthermore , the invariant behaviour of the Hamiltonian vector fields is investigated.
Nonleptonic two-body Bc-meson decays
Naimuddin, Sk.; Kar, Susmita; Priyadarsini, M.; Barik, N.; Dash, P. C.
2012-11-01
We study the exclusive nonleptonic two-body Bc decays within factorization approximation, in the framework of the relativistic independent quark model based on a confining potential in the scalar-vector harmonic form. The relevant weak form factors and branching ratios for different decay modes (Bc→PP,PV,VP) are predicted in reasonable agreement with other quark model predictions. We find that the dominant contribution to the Bc-meson lifetime comes from the Cabibbo-Kobayashi-Masakawa favored c¯→s¯, d¯ decay modes, and the most promising modes are found to be Bc-→B¯s0π-, Bc-→B¯s0ρ- and Bc-→B¯s⋆0π- with predicted branching ratios of 12.01, 9.96, and 8.61%, respectively, which might be easily detected at the hadron collider in the near future.
Two-body Dirac equation approach to the deuteron
Energy Technology Data Exchange (ETDEWEB)
Galeao, A.P.; Castilho A, J.A.; Ferreira, P. Leal
1996-06-01
The two-body Dirac (Breit) equation with potentials associated to one-boson-exchanges with cutoff masses is solved for the deuteron and its observables calculated. The 16-component wave-function for the J{sup {pi}} = 1{sup +} state contains four independent radial functions which satisfy a system of four coupled differential equations of firs order. This system is numerically integrated, from infinity towards the origin, by fixing the value of the deuteron binding energy and imposing appropriate boundary conditions at infinity. For the exchange potential of the pion, a mixture of direct plus derivative couplings to the nucleon is considered. We varied the pion-nucleon coupling constant, and the best results of our calculations agree with the lower values recently determined for this constant. The present treatment differs from the more conventional ones in that non-relativistic reductions up to the order c{sup -2} are not used. (author). 20 refs., 1 fig., 2 tabs.
Visualized kinematics code for two-body nuclear reactions
Lee, E. J.; Chae, K. Y.
2016-05-01
The one or few nucleon transfer reaction has been a great tool for investigating the single-particle properties of a nucleus. Both stable and exotic beams are utilized to study transfer reactions in normal and inverse kinematics, respectively. Because many energy levels of the heavy recoil from the two-body nuclear reaction can be populated by using a single beam energy, identifying each populated state, which is not often trivial owing to high level-density of the nucleus, is essential. For identification of the energy levels, a visualized kinematics code called VISKIN has been developed by utilizing the Java programming language. The development procedure, usage, and application of the VISKIN is reported.
Orbit Determination with the two-body Integrals. II
Gronchi, Giovanni F; Dimare, Linda
2011-01-01
The first integrals of the Kepler problem are used to compute preliminary orbits starting from two short observed arcs of a celestial body, which may be obtained either by optical or radar observations. We write polynomial equations for this problem, that we can solve using the powerful tools of computational Algebra. An algorithm to decide if the linkage of two short arcs is successful, i.e. if they belong to the same observed body, is proposed and tested numerically. In this paper we continue the research started in [Gronchi, Dimare, Milani, 'Orbit determination with the two-body intergrals', CMDA (2010) 107/3, 299-318], where the angular momentum and the energy integrals were used. A suitable component of the Laplace-Lenz vector in place of the energy turns out to be convenient, in fact the degree of the resulting system is reduced to less than half.
Kuramoto dynamics in Hamiltonian systems.
Witthaut, Dirk; Timme, Marc
2014-09-01
The Kuramoto model constitutes a paradigmatic model for the dissipative collective dynamics of coupled oscillators, characterizing in particular the emergence of synchrony (phase locking). Here we present a classical Hamiltonian (and thus conservative) system with 2N state variables that in its action-angle representation exactly yields Kuramoto dynamics on N-dimensional invariant manifolds. We show that locking of the phase of one oscillator on a Kuramoto manifold to the average phase emerges where the transverse Hamiltonian action dynamics of that specific oscillator becomes unstable. Moreover, the inverse participation ratio of the Hamiltonian dynamics perturbed off the manifold indicates the global synchronization transition point for finite N more precisely than the standard Kuramoto order parameter. The uncovered Kuramoto dynamics in Hamiltonian systems thus distinctly links dissipative to conservative dynamics.
Continuum Hamiltonian Hopf Bifurcation II
Hagstrom, G I
2013-01-01
Building on the development of [MOR13], bifurcation of unstable modes that emerge from continuous spectra in a class of infinite-dimensional noncanonical Hamiltonian systems is investigated. Of main interest is a bifurcation termed the continuum Hamiltonian Hopf (CHH) bifurcation, which is an infinite-dimensional analog of the usual Hamiltonian Hopf (HH) bifurcation. Necessary notions pertaining to spectra, structural stability, signature of the continuous spectra, and normal forms are described. The theory developed is applicable to a wide class of 2+1 noncanonical Hamiltonian matter models, but the specific example of the Vlasov-Poisson system linearized about homogeneous (spatially independent) equilibria is treated in detail. For this example, structural (in)stability is established in an appropriate functional analytic setting, and two kinds of bifurcations are considered, one at infinite and one at finite wavenumber. After defining and describing the notion of dynamical accessibility, Kre\\u{i}n-like the...
Hamiltonian Structure of PI Hierarchy
Directory of Open Access Journals (Sweden)
Kanehisa Takasaki
2007-03-01
Full Text Available The string equation of type (2,2g+1 may be thought of as a higher order analogue of the first Painlevé equation that corresponds to the case of g = 1. For g > 1, this equation is accompanied with a finite set of commuting isomonodromic deformations, and they altogether form a hierarchy called the PI hierarchy. This hierarchy gives an isomonodromic analogue of the well known Mumford system. The Hamiltonian structure of the Lax equations can be formulated by the same Poisson structure as the Mumford system. A set of Darboux coordinates, which have been used for the Mumford system, can be introduced in this hierarchy as well. The equations of motion in these Darboux coordinates turn out to take a Hamiltonian form, but the Hamiltonians are different from the Hamiltonians of the Lax equations (except for the lowest one that corresponds to the string equation itself.
Alternative Hamiltonian representation for gravity
Energy Technology Data Exchange (ETDEWEB)
Rosas-RodrIguez, R [Instituto de Fisica, Universidad Autonoma de Puebla, Apdo. Postal J-48, 72570, Puebla, Pue. (Mexico)
2007-11-15
By using a Hamiltonian formalism for fields wider than the canonical one, we write the Einstein vacuum field equations in terms of alternative variables. This variables emerge from the Ashtekar's formalism for gravity.
A detailed study of nonperturbative solutions of two-body Dirac equations
Energy Technology Data Exchange (ETDEWEB)
Crater, H.W.; Becker, R.L.; Wong, C.Y.; Van Alstine, P.
1992-12-01
In quark model calculations of the meson spectrums fully covariant two-body Dirac equations dictated by Dirac's relativistic constraint mechanics gave a good fit to the entire meson mass spectrum for light quark mesons as well as heavy quark mesons with constituent world scalar and vector potentials depending on just one or two parameters. In this paper, we investigate the properties of these equations that made them work so well by solving them numerically for quantum electrodynamics (QED) and related field theories. The constraint formalism generates a relativistic quantum mechanics defined by two coupled Dirac equations on a sixteen component wave function which contain Lorentz covariant constituent potentials that are initially undetermined. An exact Pauli reduction leads to a second order relativistic Schroedinger-like equation for a reduced eight component wave function determined by an effective interaction -- the quasipotential. We first determine perturbatively to lowest order the relativistic quasipotential for the Schroedinger-like equation by comparing that form with one derived from the Bethe-Salpeter equation. Insertion of this perturbative information into the minimal interaction structures of the two-body Dirac equations then completely determines their interaction structures. Then we give a procedure for constructing the full sixteen component solution to our coupled first-order Dirac equations from a solution of the second order equation for the reduced wave function. Next, we show that a perturbative treatment of these equations yields the standard spectral results for QED and related interactions.
When are vector fields hamiltonian?
Crehan, P
1994-01-01
Dynamical systems can be quantised only if they are Hamiltonian. This prompts the question from which our talk gets its title. We show how the simple predator-prey equation and the damped harmonic oscillator can be considered to be Hamiltonian with respect to an infinite number of non-standard Poisson brackets. This raises some interesting questions about the nature of quantisation. Questions which are valid even for flows which possess a canonical structure.
Interchange graphs and the Hamiltonian cycle polytope
Sierksma, G
1998-01-01
This paper answers the (non)adjacency question for the whole spectrum of Hamiltonian cycles on the Hamiltonian cycle polytope (HC-polytope), also called the symmetric traveling salesman polytope, namely from Hamiltonian cycles that differ in only two edges through Hamiltonian cycles that are edge di
Redesign of the DFT/MRCI Hamiltonian.
Lyskov, Igor; Kleinschmidt, Martin; Marian, Christel M
2016-01-21
The combined density functional theory and multireference configuration interaction (DFT/MRCI) method of Grimme and Waletzke [J. Chem. Phys. 111, 5645 (1999)] is a well-established semi-empirical quantum chemical method for efficiently computing excited-state properties of organic molecules. As it turns out, the method fails to treat bi-chromophores owing to the strong dependence of the parameters on the excitation class. In this work, we present an alternative form of correcting the matrix elements of a MRCI Hamiltonian which is built from a Kohn-Sham set of orbitals. It is based on the idea of constructing individual energy shifts for each of the state functions of a configuration. The new parameterization is spin-invariant and incorporates less empirism compared to the original formulation. By utilizing damping techniques together with an algorithm of selecting important configurations for treating static electron correlation, the high computational efficiency has been preserved. The robustness of the original and redesigned Hamiltonians has been tested on experimentally known vertical excitation energies of organic molecules yielding similar statistics for the two parameterizations. Besides that, our new formulation is free from artificially low-lying doubly excited states, producing qualitatively correct and consistent results for excimers. The way of modifying matrix elements of the MRCI Hamiltonian presented here shall be considered as default choice when investigating photophysical processes of bi-chromophoric systems such as singlet fission or triplet-triplet upconversion.
Energy Technology Data Exchange (ETDEWEB)
Giorni, A. [Commissariat a l' Energie Atomique, Grenoble (France). Centre d' Etudes Nucleaires
1966-11-01
We measure with a double time of flight spectrometer the momenta k{sub 1} and k{sub 2} of neutrons from the {sup 9}Be(n,nn){alpha}{alpha} reaction at E{sub n} = 14 MeV. After the analysis of corrections factors for the measurement of differential cross-sections, we appraise the importance of different interactions (nn,{sup 8}Be(0+): 1,8 {+-} 0.4 mb/sr{sup 2}, mn{sup 8}Be(2+): 2 {+-} 0,4 mb/sr{sup 2}, n{sup 9}Be, n{sup 8}Be, {alpha}-{alpha}) observed. Our results are compared with those In the literature. (author) [French] On mesure avec un spectrometre a double-temps-de-vol, les impulsions k{sub 1} et k{sub 2} des neutrons de la reaction {sup 9}Be (n,nn){alpha}{alpha} a E{sub n} = 14 MeV. Apres avoir analyse l'ensemble des facteurs de corrections a apporter aux mesures, pour determiner les sections efficaces differentielles, on estime l'importance des differentes interactions (nn{sup 8}Be(0+): 1,8 {+-} 0,4 mb/sr{sup 2}, nn{sup 8}Be(2+); 2 + 0,4 mb/sr{sup 2}, n{sup 9}Be, n{sup 8}Be, {alpha}-{alpha}) observees. Les valeurs obtenues sont ensuite comparees aux resultats anterieurs.
Hamiltonian description of the ideal fluid
Energy Technology Data Exchange (ETDEWEB)
Morrison, P.J.
1994-01-01
Fluid mechanics is examined from a Hamiltonian perspective. The Hamiltonian point of view provides a unifying framework; by understanding the Hamiltonian perspective, one knows in advance (within bounds) what answers to expect and what kinds of procedures can be performed. The material is organized into five lectures, on the following topics: rudiments of few-degree-of-freedom Hamiltonian systems illustrated by passive advection in two-dimensional fluids; functional differentiation, two action principles of mechanics, and the action principle and canonical Hamiltonian description of the ideal fluid; noncanonical Hamiltonian dynamics with examples; tutorial on Lie groups and algebras, reduction-realization, and Clebsch variables; and stability and Hamiltonian systems.
Quasi-additive estimates on the Hamiltonian for the one-dimensional long range Ising model
Littin, Jorge; Picco, Pierre
2017-07-01
In this work, we study the problem of getting quasi-additive bounds for the Hamiltonian of the long range Ising model, when the two-body interaction term decays proportionally to 1/d2 -α , α ∈(0,1 ) . We revisit the paper by Cassandro et al. [J. Math. Phys. 46, 053305 (2005)] where they extend to the case α ∈[0 ,ln3/ln2 -1 ) the result of the existence of a phase transition by using a Peierls argument given by Fröhlich and Spencer [Commun. Math. Phys. 84, 87-101 (1982)] for α =0 . The main arguments of Cassandro et al. [J. Math. Phys. 46, 053305 (2005)] are based in a quasi-additive decomposition of the Hamiltonian in terms of hierarchical structures called triangles and contours, which are related to the original definition of contours introduced by Fröhlich and Spencer [Commun. Math. Phys. 84, 87-101 (1982)]. In this work, we study the existence of a quasi-additive decomposition of the Hamiltonian in terms of the contours defined in the work of Cassandro et al. [J. Math. Phys. 46, 053305 (2005)]. The most relevant result obtained is Theorem 4.3 where we show that there is a quasi-additive decomposition for the Hamiltonian in terms of contours when α ∈[0,1 ) but not in terms of triangles. The fact that it cannot be a quasi-additive bound in terms of triangles lead to a very interesting maximization problem whose maximizer is related to a discrete Cantor set. As a consequence of the quasi-additive bounds, we prove that we can generalise the [Cassandro et al., J. Math. Phys. 46, 053305 (2005)] result, that is, a Peierls argument, to the whole interval α ∈[0,1 ) . We also state here the result of Cassandro et al. [Commun. Math. Phys. 327, 951-991 (2014)] about cluster expansions which implies that Theorem 2.4 that concerns interfaces and Theorem 2.5 that concerns n point truncated correlation functions in Cassandro et al. [Commun. Math. Phys. 327, 951-991 (2014)] are valid for all α ∈[0,1 ) instead of only α ∈[0 ,ln3/ln2 -1 ) .
On self-adjointness of singular Floquet Hamiltonians
DEFF Research Database (Denmark)
Duclos, Pierre; Jensen, Arne
2010-01-01
Schrödinger equations with time-dependent interactions are studied. We investigate how to define the Floquet Hamiltonian as a self-adjoint operator, when the interaction is singular in time or space. Using these results we establish the existence of a bounded propagator, by applying a result given...
Material loss in two-body collisions during planet formation
Werner, J.; Schäfer, C.; Maindl, T. I.; Burger, C.; Speith, R.
2016-02-01
During the formation process of a terrestrial planet, a planetary embryo does not only accrete smaller dust particles but also suffers collisions with larger planetesimals. When simulating these collisions, most N-body codes treat them as perfect merging events, i.e. the resulting body's mass is the sum of the previous ones. In our work, we aim to determine whether this assumption is a justified simplification, specifically focusing on bodies containing volatile elements, such as water. To analyze this, we have developed a new Smooth Particle Hydrodynamics (SPH) code that includes elasto-plastic dynamics, a damage model for brittle materials and self gravity. It makes use of the Compute Unified Device Architecture (CUDA) and runs on modern GPU architectures which allows for higher resolution in less calculation time. This enables us to take a precise look at two-body collisions and determine the amount of both transferred and ejected mass according to specific parameters such as mass ratio of impactor and target, porosity, impact velocity, impact angle and water distribution.
Two-body relaxation in modified Newtonian dynamics
Ciotti, L
2004-01-01
A naive extension to MOND of the standard computation of the two-body relaxation time Tb implies that Tb is comparable to the crossing time regardless of the number N of stars in the system. This computation is questionable in view of the non-linearity of MOND's field equation. A non-standard approach to the calculation of Tb is developed that can be extended to MOND whenever discreteness noise generates force fluctuations that are small compared to the mean-field force. It is shown that this approach yields standard Newtonian results for systems in which the mean density profile is either plane-parallel or spherical. In the plane-parallel case we find that in the deep-MOND regime Tbb scales with N as in the Newtonian case, but is shorter by the square of the factor by which MOND enhances the gravitational force over its Newtonian value for the same system. Application of these results to dwarf galaxies and groups and clusters of galaxies reveals that in MOND luminosity segregation should be far advanced in g...
VISSER, O; VISSCHER, L; AERTS, PJC; NIEUWPOORT, WC
1992-01-01
We present results of all-electron molecular relativistic (Hartree-Fock-Dirac) and nonrelativistic (Hartree-Fock) calculations followed by a complete open shell configuration interaction (COSCI) calculation on an EuO6(9-) cluster in a Ba2GdNbO6 crystal. The results include the calculated energies of
VISSER, O; VISSCHER, L; AERTS, PJC; NIEUWPOORT, WC
1992-01-01
We present results of all-electron molecular relativistic (Hartree-Fock-Dirac) and nonrelativistic (Hartree-Fock) calculations followed by a complete open shell configuration interaction (COSCI) calculation on an EuO6(9-) cluster in a Ba2GdNbO6 crystal. The results include the calculated energies of
Analysis of two-body nonleptonic B decays involving light mesons in the standard model
Ali, A.; Greub, C.
1998-03-01
We report a theoretical analysis of the exclusive nonleptonic decays of the B+/- and B0 mesons into two light mesons, some of which have been measured recently by the CLEO Collaboration. Our analysis is carried out in the context of an effective Hamiltonian based on the standard model (SM), using next-to-leading order perturbative QCD calculations. We explicitly take into account the O(αs) penguin-loop diagrams of all four-Fermi operators and the O(αs) tree-level diagram of the chromomagnetic dipole operator, and give a prescription for including their effects in nonleptonic two-body decays. Using a factorization ansatz for the hadronic matrix elements, we show that existing data, in particular, the branching ratios B(B+/--->η'K+/-), B(B+/--->π+/-K0), B(B0(B0¯)-->π-/+K+/-), and B(B+/--->ωh+/-)(h+/-=π+/-,K+/-), can be accounted for in this approach. Thus, theoretical scenarios with a substantially enhanced Wilson coefficient of the chromomagnetic dipole operator (as compared to the SM) and/or those with a substantial color-singlet cc¯ component in the wave function of η' are not required by these data. We predict, among other decay rates, the branching ratios for the decays B0(B0¯)-->π+/-π-/+ and B+/--->π0π+/-, which are close to the present experimental limits. Implications of some of these measurements for the parameters of the CKM matrix are presented.
Nonlocality in many-body quantum systems detected with two-body correlators
Energy Technology Data Exchange (ETDEWEB)
Tura, J., E-mail: jordi.tura@icfo.es [ICFO—Institut de Ciencies Fotoniques, Mediterranean Technology Park, 08860 Castelldefels (Barcelona) (Spain); Augusiak, R.; Sainz, A.B. [ICFO—Institut de Ciencies Fotoniques, Mediterranean Technology Park, 08860 Castelldefels (Barcelona) (Spain); Lücke, B.; Klempt, C. [Institut für Quantenoptik, Leibniz Universität Hannover, Welfengarten 1, D-30167 Hannover (Germany); Lewenstein, M.; Acín, A. [ICFO—Institut de Ciencies Fotoniques, Mediterranean Technology Park, 08860 Castelldefels (Barcelona) (Spain); ICREA—Institució Catalana de Recerca i Estudis Avançats, Lluis Campanys 3, 08010 Barcelona (Spain)
2015-11-15
Contemporary understanding of correlations in quantum many-body systems and in quantum phase transitions is based to a large extent on the recent intensive studies of entanglement in many-body systems. In contrast, much less is known about the role of quantum nonlocality in these systems, mostly because the available multipartite Bell inequalities involve high-order correlations among many particles, which are hard to access theoretically, and even harder experimentally. Standard, “theorist- and experimentalist-friendly” many-body observables involve correlations among only few (one, two, rarely three...) particles. Typically, there is no multipartite Bell inequality for this scenario based on such low-order correlations. Recently, however, we have succeeded in constructing multipartite Bell inequalities that involve two- and one-body correlations only, and showed how they revealed the nonlocality in many-body systems relevant for nuclear and atomic physics [Tura et al., Science 344 (2014) 1256]. With the present contribution we continue our work on this problem. On the one hand, we present a detailed derivation of the above Bell inequalities, pertaining to permutation symmetry among the involved parties. On the other hand, we present a couple of new results concerning such Bell inequalities. First, we characterize their tightness. We then discuss maximal quantum violations of these inequalities in the general case, and their scaling with the number of parties. Moreover, we provide new classes of two-body Bell inequalities which reveal nonlocality of the Dicke states—ground states of physically relevant and experimentally realizable Hamiltonians. Finally, we shortly discuss various scenarios for nonlocality detection in mesoscopic systems of trapped ions or atoms, and by atoms trapped in the vicinity of designed nanostructures.
Hamiltonian long wave expansions for internal waves over a periodically varying bottom
Institute of Scientific and Technical Information of China (English)
ZHOU Hong-yan; PIAO Da-xiong
2008-01-01
We derive a Hamiltonian formulation for two-dimensional nonlinear long waves between two bodies of immiscible fluid with a periodic bottom.From the formulation and using the Hamiltonian perturbation theory,we obtain effective Boussinesq equations that describe the motion of bidirectional long waves and unidirectional equations that are similar to the KdV equation for the case in which the bottom possesses short length scale.The computations for these results are performed in the framework of an asymptotic analIysis of multiple scale operators.
Hamiltonian Dynamics of Preferential Attachment
Zuev, Konstantin; Krioukov, Dmitri
2015-01-01
Prediction and control of network dynamics are grand-challenge problems in network science. The lack of understanding of fundamental laws driving the dynamics of networks is among the reasons why many practical problems of great significance remain unsolved for decades. Here we study the dynamics of networks evolving according to preferential attachment, known to approximate well the large-scale growth dynamics of a variety of real networks. We show that this dynamics is Hamiltonian, thus casting the study of complex networks dynamics to the powerful canonical formalism, in which the time evolution of a dynamical system is described by Hamilton's equations. We derive the explicit form of the Hamiltonian that governs network growth in preferential attachment. This Hamiltonian turns out to be nearly identical to graph energy in the configuration model, which shows that the ensemble of random graphs generated by preferential attachment is nearly identical to the ensemble of random graphs with scale-free degree d...
The electronic Hamiltonian for cuprates
Annett, James F.; Mcmahan, A. K.; Martin, Richard M.
1991-01-01
A realistic many-body Hamiltonian for the cuprate superconductors should include both copper d and oxygen p states, hopping matrix elements between them, and Coulomb energies, both on-site and inter-site. We have developed a novel computational scheme for deriving the relevant parameters ab initio from a constrained occupation local density functional. The scheme includes numerical calculation of appropriate Wannier functions for the copper and oxygen states. Explicit parameter values are given for La2CuO4. These parameters are generally consistent with other estimates and with the observed superexchange energy. Secondly, we address whether this complicated multi-band Hamiltonian can be reduced to a simpler one with fewer basis states per unit cell. We propose a mapping onto a new two-band effective Hamiltonian with one copper d and one oxygen p derived state per unit cell. This mapping takes into account the large oxygen-oxygen hopping given by the ab initio calculations.
Lopez, G V
2012-01-01
We make an observation about Galilean transformation on a 1-D mass variable systems which leads us to the right way to deal with these systems. Then using this observation, we study two-bodies gravitational problem where the mass of one of the bodies varies and suffers a damping-anti damping effect due to star wind during its motion. for this system, a constant of motion, a Lagrangian and a Hamiltonian are given for the radial motion, and the period of the body is studied using the constant of motion of the system. An application to the comet motion is given, using the comet Halley as an example.
Unified Hamiltonian for conducting polymers
Leitão Botelho, André; Shin, Yongwoo; Li, Minghai; Jiang, Lili; Lin, Xi
2011-11-01
Two transferable physical parameters are incorporated into the Su-Schrieffer-Heeger Hamiltonian to model conducting polymers beyond polyacetylene: the parameter γ scales the electron-phonon coupling strength in aromatic rings and the other parameter ɛ specifies the heterogeneous core charges. This generic Hamiltonian predicts the fundamental band gaps of polythiophene, polypyrrole, polyfuran, poly-(p-phenylene), poly-(p-phenylene vinylene), and polyacenes, and their oligomers of all lengths, with an accuracy exceeding time-dependent density functional theory. Its computational costs for moderate-length polymer chains are more than eight orders of magnitude lower than first-principles approaches.
Hamiltonian systems as selfdual equations
Institute of Scientific and Technical Information of China (English)
2008-01-01
Hamiltonian systems with various time boundary conditions are formulated as absolute minima of newly devised non-negative action func-tionals obtained by a generalization of Bogomolnyi's trick of 'completing squares'. Reminiscent of the selfdual Yang-Mills equations, they are not derived from the fact that they are critical points (i.e., from the correspond- ing Euler-Lagrange equations) but from being zeroes of the corresponding non-negative Lagrangians. A general method for resolving such variational problems is also described and applied to the construction of periodic solutions for Hamiltonian systems, but also to study certain Lagrangian intersections.
New relativistic Hamiltonian: the angular magnetoelectric coupling
Paillard, Charles; Mondal, Ritwik; Berritta, Marco; Dkhil, Brahim; Singh, Surendra; Oppeneer, Peter M.; Bellaiche, Laurent
2016-10-01
Spin-Orbit Coupling (SOC) is a ubiquitous phenomenon in the spintronics area, as it plays a major role in allowing for enhancing many well-known phenomena, such as the Dzyaloshinskii-Moriya interaction, magnetocrystalline anisotropy, the Rashba effect, etc. However, the usual expression of the SOC interaction ħ/4m2c2 [E×p] • σ (1) where p is the momentum operator, E the electric field, σ the vector of Pauli matrices, breaks the gauge invariance required by the electronic Hamiltonian. On the other hand, very recently, a new phenomenological interaction, coupling the angular momentum of light and magnetic moments, has been proposed based on symmetry arguments: ξ/2 [r × (E × B)] M, (2) with M the magnetization, r the position, and ξ the interaction strength constant. This interaction has been demonstrated to contribute and/or give rise, in a straightforward way, to various magnetoelectric phenomena,such as the anomalous Hall effect (AHE), the anisotropic magnetoresistance (AMR), the planar Hall effect and Rashba-like effects, or the spin-current model in multiferroics. This last model is known to be the origin of the cycloidal spin arrangement in bismuth ferrite for instance. However, the coupling of the angular momentum of light with magnetic moments lacked a fundamental theoretical basis. Starting from the Dirac equation, we derive a relativistic interaction Hamiltonian which linearly couples the angular momentum density of the electromagnetic (EM) field and the electrons spin. We name this coupling the Angular MagnetoElectric (AME) coupling. We show that in the limit of uniform magnetic field, the AME coupling yields an interaction exactly of the form of Eq. (2), thereby giving a firm theoretical basis to earlier works. The AME coupling can be expressed as: ξ [E × A] • σ (3) with A being the vector potential. Interestingly, the AME coupling was shown to be complementary to the traditional SOC, and together they restore the gauge invariance of the
Charmless hadronic two-body decays of Bs mesons
Chen, Yaw-Hwang; Cheng, Hai-Yang; Tseng, B.
1999-04-01
Two-body charmless nonleptonic decays of the Bs meson are studied within the framework of generalized factorization in which factorization is applied to the tree level matrix elements while the effective Wilson coefficients are μ and renormalization scheme independent, and nonfactorizable effects are parametrized in terms of Neffc(LL) and Neffc(LR), the effective numbers of colors arising from (V-A)(V-A) and (V-A)(V+A) four-quark operators, respectively. Branching ratios of Bs-->PP,PV,VV decays (P: pseudoscalar meson, V: vector meson) are calculated as a function of Neffc(LR) with two different considerations for Neffc(LL): (a) Neffc(LL) being fixed at the value of 2 and (b) Neffc(LL)=Neffc(LR). Tree and penguin transitions are classified into six different classes. We find the following. (i) The electroweak penguin contributions account for about 85% [for Neffc(LL)=2] of the decay rates of Bs-->ηπ, η'π, ηρ, η'ρ, φπ, φρ, which receive contributions only from tree and electroweak penguin diagrams; a measurement of them will provide a clean determination of the electroweak penguin coefficient a9. (ii) Electroweak penguin corrections to Bs-->ωη('),φη,ωφ,K(*)φ,φφ are in general as significant as QCD penguin effects and even play a dominant role; their decay rates depend strongly on Neffc(LR). (iii) The branching ratio of Bs-->ηη', the analogue of Bd-->η'K, is of order 2×10-5, which is only slightly larger than that of η'η',K*+ρ-,K+K-,K0K¯0 decay modes. (iv) The contribution from the η' charm content is important for Bs-->η'η', but less significant for Bs-->ηη'. (v) The decay rates for the final states K+(*)K-(*) follow the pattern Γ(B¯s-->K+K-)>Γ(B¯s-->K+K*-)>~Γ(B¯s-->K*+K*-)>Γ(B¯s-->K+*K-) and likewise for K0(*)K¯0(*), as a consequence of various interference effects between the penguin amplitudes governed by the effective QCD penguin coefficients a4 and a6.
Image-based visual servo control using the port-Hamiltonian Approach
Muñoz Arias, Mauricio; El Hawwary, Mohamed; Scherpen, Jacquelien M.A.
2015-01-01
This work is devoted to an image-based visual servo control strategy for standard mechanical systems in the port-Hamiltonian framework. We utilize a change of variables that transforms the port-Hamiltonian system into one with constant mass-inertia matrix, and we use an interaction matrix that inclu
Skurnick, Ronald; Davi, Charles; Skurnick, Mia
2005-01-01
Since 1952, several well-known graph theorists have proven numerous results regarding Hamiltonian graphs. In fact, many elementary graph theory textbooks contain the theorems of Ore, Bondy and Chvatal, Chvatal and Erdos, Posa, and Dirac, to name a few. In this note, the authors state and prove some propositions of their own concerning Hamiltonian…
Hamiltonian monodromy as lattice defect
Zhilinskii, B.
2003-01-01
The analogy between monodromy in dynamical (Hamiltonian) systems and defects in crystal lattices is used in order to formulate some general conjectures about possible types of qualitative features of quantum systems which can be interpreted as a manifestation of classical monodromy in quantum finite particle (molecular) problems.
Maslov index for Hamiltonian systems
Directory of Open Access Journals (Sweden)
Alessandro Portaluri
2008-01-01
Full Text Available The aim of this article is to give an explicit formula for computing the Maslov index of the fundamental solutions of linear autonomous Hamiltonian systems in terms of the Conley-Zehnder index and the map time one flow.
Dynamical stability of Hamiltonian systems
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Dynamical stability has become the center of study on Hamiltonian system. In this article we intro-duce the recent development in some areas closely related to this topic, such as the KAM theory, Mather theory, Arnolddiffusion and non-singular collision of n-body problem.
Derivation of Hamiltonians for accelerators
Energy Technology Data Exchange (ETDEWEB)
Symon, K.R.
1997-09-12
In this report various forms of the Hamiltonian for particle motion in an accelerator will be derived. Except where noted, the treatment will apply generally to linear and circular accelerators, storage rings, and beamlines. The generic term accelerator will be used to refer to any of these devices. The author will use the usual accelerator coordinate system, which will be introduced first, along with a list of handy formulas. He then starts from the general Hamiltonian for a particle in an electromagnetic field, using the accelerator coordinate system, with time t as independent variable. He switches to a form more convenient for most purposes using the distance s along the reference orbit as independent variable. In section 2, formulas will be derived for the vector potentials that describe the various lattice components. In sections 3, 4, and 5, special forms of the Hamiltonian will be derived for transverse horizontal and vertical motion, for longitudinal motion, and for synchrobetatron coupling of horizontal and longitudinal motions. Hamiltonians will be expanded to fourth order in the variables.
Time-reversible Hamiltonian systems
Schaft, Arjan van der
1982-01-01
It is shown that transfer matrices satisfying G(-s) = G(s) = G^T(-s) have a minimal Hamiltonian realization with an energy which is the sum of potential and kinetic energy, yielding the time reversibility of the equations. Furthermore connections are made with an associated gradient system. The
On third order integrable vector Hamiltonian equations
Meshkov, A. G.; Sokolov, V. V.
2017-03-01
A complete list of third order vector Hamiltonian equations with the Hamiltonian operator Dx having an infinite series of higher conservation laws is presented. A new vector integrable equation on the sphere is found.
Hamiltonian realizations of nonlinear adjoint operators
Fujimoto, Kenji; Scherpen, Jacquelien M.A.; Gray, W. Steven
2002-01-01
This paper addresses the issue of state-space realizations for nonlinear adjoint operators. In particular, the relationships between nonlinear Hilbert adjoint operators, Hamiltonian extensions and port-controlled Hamiltonian systems are established. Then, characterizations of the adjoints of control
Hamiltonian Realizations of Nonlinear Adjoint Operators
Fujimoto, Kenji; Scherpen, Jacquelien M.A.; Gray, W. Steven
2000-01-01
This paper addresses state-space realizations for nonlinear adjoint operators. In particular the relationship among nonlinear Hilbert adjoint operators, Hamiltonian extensions and port-controlled Hamiltonian systems are clarified. The characterization of controllability, observability and Hankel ope
Quantum Jacobi fields in Hamiltonian mechanics
Giachetta, G; Sardanashvily, G
2000-01-01
Jacobi fields of classical solutions of a Hamiltonian mechanical system are quantized in the framework of vertical-extended Hamiltonian formalism. Quantum Jacobi fields characterize quantum transitions between classical solutions.
Quantization of noncommutative completely integrable Hamiltonian systems
Energy Technology Data Exchange (ETDEWEB)
Giachetta, G. [Department of Mathematics and Informatics, University of Camerino, 62032 Camerino (Italy); Mangiarotti, L. [Department of Mathematics and Informatics, University of Camerino, 62032 Camerino (Italy); Sardanashvily, G. [Department of Theoretical Physics, Moscow State University, 117234 Moscow (Russian Federation)]. E-mail: gennadi.sardanashvily@unicam.it
2007-02-26
Integrals of motion of a Hamiltonian system need not commute. The classical Mishchenko-Fomenko theorem enables one to quantize a noncommutative completely integrable Hamiltonian system around its invariant submanifold as the Abelian one.
One plus two-body random matrix ensembles with parity: Density of states and parity ratios
Vyas, Manan; Srivastava, P C
2011-01-01
One plus two-body embedded Gaussian orthogonal ensemble of random matrices with parity [EGOE(1+2)-$\\pi$] generated by a chaos producing two-body interaction in the presence of a mean-field, for spinless identical fermion systems, is defined in terms of two mixing parameters and a gap between the positive $(\\pi=+)$ and negative $(\\pi=-)$ parity single particle (sp) states. Numerical calculations are used to demonstrate, using realistic values of the mixing parameters appropriate for some nuclei, that this ensemble generates Gaussian form (with corrections) for fixed parity eigenvalue densities (i.e. state densities). The random matrix model also generates many features in parity ratios of state densities that are similar to those predicted by a method based on the Fermi-gas model for nuclei. We have also obtained a simple formula for the spectral variances defined over fixed-$(m_1,m_2)$ spaces, where $m_1$ is the number of fermions in the $+$ve parity sp states and $m_2$ is the number of fermions in the $-$ve ...
Global solutions to the electrodynamic two-body problem on a straight line
Bauer, G.; Deckert, D.-A.; Dürr, D.; Hinrichs, G.
2017-06-01
The classical electrodynamic two-body problem has been a long standing open problem in mathematics. For motion constrained to the straight line, the interaction is similar to that of the two-body problem of classical gravitation. The additional complication is the presence of unbounded state-dependent delays in the Coulomb forces due to the finiteness of the speed of light. This circumstance renders the notion of local solutions meaningless, and therefore, straightforward ODE techniques cannot be applied. Here, we study the time-symmetric case, i.e., the Fokker-Schwarzschild-Tetrode (FST) equations, comprising both advanced and retarded delays. We extend the technique developed in Deckert and Hinrichs (J Differ Equ 260:6900-6929, 2016), where existence of FST solutions was proven on the half line, to ensure global existence—a result that had been obtained by Bauer (Ein Existenzsatz für die Wheeler-Feynman-Elektrodynamik, Herbert Utz Verlag, München, 1997). Due to the novel technique, the presented proof is shorter and more transparent but also relies on the idea to employ asymptotic data to characterize solutions.
Horizontal circulation and jumps in Hamiltonian wave models
Gagarina, E.; Vegt, van der J.; Bokhove, O.
2013-01-01
We are interested in the numerical modeling of wave-current interactions around surf zones at beaches. Any model that aims to predict the onset of wave breaking at the breaker line needs to capture both the nonlinearity of the wave and its dispersion. We have therefore formulated the Hamiltonian dyn
Braids in a two-body micro swimming
Mirzakhanloo, Mehdi; Jalali, Mir Abbas; Alam, M.-Reza
2016-11-01
Here we show that microswimmers' trajectories may get entangled as a result of their mutual hydrodynamic interactions, resulting in a group behavior that is significantly different from individual swimmers' trajectories. Specifically, we consider a two-swimmer motion of "Quadroar", a newly proposed swimmer consists of two axles of rotating disks connected through a linear reciprocating actuator. In the absence of hydrodynamic interaction, each microswimmer moves along a straight path. When hydrodynamic interaction is introduced, the two swimmers move along tightly woven trajectories whose properties depend on the swimmers' initial conditions. We also show that if swimmers are sent toward each other they may reach an equilibrium at which while they are swimming (i.e. spending energy) no net motion is achieved. We further discuss that since the streamlines of the flow induced by the Quadroar closely resemble the oscillatory flow field of the green alga Chlamydomonas reinhardtii, our findings can thus be utilized to understand the interactions of microorganisms with each other.
Port-Hamiltonian systems: an introductory survey
Schaft, van der Arjan; Sanz-Sole, M.; Soria, J.; Varona, J.L.; Verdera, J.
2006-01-01
The theory of port-Hamiltonian systems provides a framework for the geometric description of network models of physical systems. It turns out that port-based network models of physical systems immediately lend themselves to a Hamiltonian description. While the usual geometric approach to Hamiltonian
New sufficient conditions for Hamiltonian paths.
Rahman, M Sohel; Kaykobad, M; Firoz, Jesun Sahariar
2014-01-01
A Hamiltonian path in a graph is a path involving all the vertices of the graph. In this paper, we revisit the famous Hamiltonian path problem and present new sufficient conditions for the existence of a Hamiltonian path in a graph.
Constructing Dense Graphs with Unique Hamiltonian Cycles
Lynch, Mark A. M.
2012-01-01
It is not difficult to construct dense graphs containing Hamiltonian cycles, but it is difficult to generate dense graphs that are guaranteed to contain a unique Hamiltonian cycle. This article presents an algorithm for generating arbitrarily large simple graphs containing "unique" Hamiltonian cycles. These graphs can be turned into dense graphs…
Geometric Hamiltonian structures and perturbation theory
Energy Technology Data Exchange (ETDEWEB)
Omohundro, S.
1984-08-01
We have been engaged in a program of investigating the Hamiltonian structure of the various perturbation theories used in practice. We describe the geometry of a Hamiltonian structure for non-singular perturbation theory applied to Hamiltonian systems on symplectic manifolds and the connection with singular perturbation techniques based on the method of averaging.
Driving Hamiltonian in a Quantum Search Problem
Oshima, K
2001-01-01
We examine the driving Hamiltonian in the analog analogue of Grover's algorithm by Farhi and Gutmann. For a quantum system with a given Hamiltonian $E|w> $ from an initial state $|s>$, the driving Hamiltonian $E^{\\prime}|s> < s|(E^{\\prime} \
Dual partitioning for effective Hamiltonians to avoid intruders
Ten-no, Seiichiro
2015-01-01
We present a new Hamiltonian partitioning which converges an arbitrary number of states of interest in the effective Hamiltonian to the full configuration interaction limits simultaneously. This feature is quite useful for the recently developed model space quantum Monte Carlo. A dual partitioning (DP) technique is introduced to avoid the intruder state problem present in the previous eigenvalue independent partitioning of Coope. The new approach is computationally efficient and applicable to general excited states involving conical intersections. We present a preliminary application of the method to model systems to investigate the performance.
Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions.
Changlani, Hitesh J; Zheng, Huihuo; Wagner, Lucas K
2015-09-14
We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body density matrices and energies of the ground and excited states, and thus we refer to the method as ab initio density matrix based downfolding. For benzene (a finite system), we find good agreement with experimentally available energy gaps without using any experimental inputs. For graphene, a two dimensional solid (extended system) with periodic boundary conditions, we find the effective on-site Hubbard U(∗)/t to be 1.3 ± 0.2, comparable to a recent estimate based on the constrained random phase approximation. For molecules, such parameterizations enable calculation of excited states that are usually not accessible within ground state approaches. For solids, the effective Hamiltonian enables large-scale calculations using techniques designed for lattice models.
Nucleon-nucleon interaction with one-pion exchange and instanton-induced interactions
Vanamali, C. S.; Kumar, K. B. Vijaya
2016-11-01
Singlet (S10) and triplet (S31) nucleon-nucleon potentials are obtained in the framework of the SU(2) nonrelativistic quark model using the resonating-group method in the Born-Oppenheimer approximation. The full Hamiltonian used in the investigation includes the kinetic energy, two-body confinement potential, one-gluon-exchange potential (OGEP), one-pion exchange potential (OPEP), and instanton induced interaction (III), which includes the effect of quark exchange between the nucleons. The contribution of the OGEP, III, and OPEP to the nucleon-nucleon adiabatic potential is discussed.
Cluster expansion for ground states of local Hamiltonians
Bastianello, Alvise; Sotiriadis, Spyros
2016-08-01
A central problem in many-body quantum physics is the determination of the ground state of a thermodynamically large physical system. We construct a cluster expansion for ground states of local Hamiltonians, which naturally incorporates physical requirements inherited by locality as conditions on its cluster amplitudes. Applying a diagrammatic technique we derive the relation of these amplitudes to thermodynamic quantities and local observables. Moreover we derive a set of functional equations that determine the cluster amplitudes for a general Hamiltonian, verify the consistency with perturbation theory and discuss non-perturbative approaches. Lastly we verify the persistence of locality features of the cluster expansion under unitary evolution with a local Hamiltonian and provide applications to out-of-equilibrium problems: a simplified proof of equilibration to the GGE and a cumulant expansion for the statistics of work, for an interacting-to-free quantum quench.
Cluster expansion for ground states of local Hamiltonians
Directory of Open Access Journals (Sweden)
Alvise Bastianello
2016-08-01
Full Text Available A central problem in many-body quantum physics is the determination of the ground state of a thermodynamically large physical system. We construct a cluster expansion for ground states of local Hamiltonians, which naturally incorporates physical requirements inherited by locality as conditions on its cluster amplitudes. Applying a diagrammatic technique we derive the relation of these amplitudes to thermodynamic quantities and local observables. Moreover we derive a set of functional equations that determine the cluster amplitudes for a general Hamiltonian, verify the consistency with perturbation theory and discuss non-perturbative approaches. Lastly we verify the persistence of locality features of the cluster expansion under unitary evolution with a local Hamiltonian and provide applications to out-of-equilibrium problems: a simplified proof of equilibration to the GGE and a cumulant expansion for the statistics of work, for an interacting-to-free quantum quench.
Cluster expansion for ground states of local Hamiltonians
Energy Technology Data Exchange (ETDEWEB)
Bastianello, Alvise, E-mail: abastia@sissa.it [SISSA, via Bonomea 265, 34136 Trieste (Italy); INFN, Sezione di Trieste (Italy); Sotiriadis, Spyros [SISSA, via Bonomea 265, 34136 Trieste (Italy); INFN, Sezione di Trieste (Italy); Institut de Mathématiques de Marseille (I2M), Aix Marseille Université, CNRS, Centrale Marseille, UMR 7373, 39, rue F. Joliot Curie, 13453, Marseille (France); University of Roma Tre, Department of Mathematics and Physics, L.go S.L. Murialdo 1, 00146 Roma (Italy)
2016-08-15
A central problem in many-body quantum physics is the determination of the ground state of a thermodynamically large physical system. We construct a cluster expansion for ground states of local Hamiltonians, which naturally incorporates physical requirements inherited by locality as conditions on its cluster amplitudes. Applying a diagrammatic technique we derive the relation of these amplitudes to thermodynamic quantities and local observables. Moreover we derive a set of functional equations that determine the cluster amplitudes for a general Hamiltonian, verify the consistency with perturbation theory and discuss non-perturbative approaches. Lastly we verify the persistence of locality features of the cluster expansion under unitary evolution with a local Hamiltonian and provide applications to out-of-equilibrium problems: a simplified proof of equilibration to the GGE and a cumulant expansion for the statistics of work, for an interacting-to-free quantum quench.
A systematic construction of completely integrable Hamiltonians from coalgebras
Ballesteros, A; Ballesteros, Angel; Ragnisco, Orlando
1998-01-01
A universal algorithm to construct N-particle (classical and quantum) completely integrable Hamiltonian systems from representations of coalgebras with Casimir element is presented. In particular, this construction shows that quantum deformations can be interpreted as generating structures for integrable deformations of Hamiltonian systems with coalgebra symmetry. In order to illustrate this general method, the $so(2,1)$ algebra and the oscillator algebra $h_4$ are used to derive new classical integrable systems including a generalization of Gaudin-Calogero systems and oscillator chains. Quantum deformations are then used to obtain some explicit integrable deformations of the previous long-range interacting systems and a (non-coboundary) deformation of the $(1+1)$ Poincaré algebra is shown to provide a new Ruijsenaars-Schneider-like Hamiltonian.
Entanglement Concentration with Quantum Non Demolition Hamiltonians
Tatham, Richard
2011-01-01
We devise and examine two procrustean entanglement concentration schemes using Quantum Non- Demolition (QND) interaction Hamiltonians in the continuous variable regime, applicable for light, for atomic ensembles or in a hybrid setting. We thus expand the standard entanglement distillation toolbox to the use of a much more general, versatile and experimentally feasible interaction class. The first protocol uses Gaussian ancillary modes and a non-Gaussian post-measurement, the second a non-Gaussian ancillary mode and a Gaussian post-measurement. We explicitly calculate the density matrix elements of the non-Gaussian mixed states resulting from these protocols using an elegant Wigner-function based method in a numerically efficient manner. We then quantify the entanglement increase calculating the Logarithmic Negativity of the output state and discuss and compare the performance of the protocols.
Effective Field Theory Description of Two-Body Resonance States
Balalhabashi, Jaber
2017-01-01
The quantum-mechanical scattering of two particles around a resonance state appears in many areas of physics, for example in cold atoms near narrow, low-lying Feshbach resonances. We construct) an EFT that describes such scattering with contact, derivative interactions. We demonstrate that a careful choice of leading- and next-to-leading-order terms in an effective Lagrangian gives rise to a systematic expansion of the T matrix around the resonance, with controlled error estimates. We compare phase shifts and pole positions with those of a toy model. We are extending our EFT to include Coulomb interactions with the goal of describing nuclear resonances, such as those appearing in the scattering of alpha particles. This material is based upon work supported in part by the U.S. Department of Energy, Office of Science, Office of Nuclear Physics, under Award Number DE-FG02-04ER41338.
Effect of Tensor Range in Nuclear Two-Body Problems
Feshbach, H.; Schwinger, J.; Harr, J. A.
1949-11-01
The interaction between neutron and proton in the triplet state is investigated, a wide variation in the values of both central and tensor ranges are included; the per cent D state in the deuteron and the effective triplet range have been computed; the results are applied tot he discussion of the magnetic moment of the deuteron, the photoelectric disintegration of the deuteron, and neutron-proton scattering.
Regularization of the collision in the electromagnetic two-body problem
Hollander, Efrain Buksman; De Luca, Jayme
2004-12-01
We derive a differential equation that is regular at the collision of two equal-mass bodies with attractive interaction in the relativistic action-at-a-distance electrodynamics. We use the energy constant related to the Poincaré invariance of the theory to define finite variables with finite derivatives at the collision. The collision orbits are calculated numerically using the regular equation adapted in a self-consistent minimization method (a stable numerical method that chooses only nonrunaway solutions). This dynamical system appeared 100 years ago as an example of covariant time-symmetric two-body dynamics and acquired the status of electrodynamics in the 1940s by the works of Dirac, Wheeler, and Feynman. We outline the method with an emphasis on the physics of this complex conservative dynamical system.
Renormalized Effective QCD Hamiltonian Gluonic Sector
Robertson, D G; Szczepaniak, A P; Ji, C R; Cotanch, S R
1999-01-01
Extending previous QCD Hamiltonian studies, we present a new renormalization procedure which generates an effective Hamiltonian for the gluon sector. The formulation is in the Coulomb gauge where the QCD Hamiltonian is renormalizable and the Gribov problem can be resolved. We utilize elements of the Glazek and Wilson regularization method but now introduce a continuous cut-off procedure which eliminates non-local counterterms. The effective Hamiltonian is then derived to second order in the strong coupling constant. The resulting renormalized Hamiltonian provides a realistic starting point for approximate many-body calculations of hadronic properties for systems with explicit gluon degrees of freedom.
Hamiltonian dynamics of extended objects
Energy Technology Data Exchange (ETDEWEB)
Capovilla, R [Departamento de FIsica, Centro de Investigacion y de Estudios Avanzados del IPN, Apdo Postal 14-740, 07000 Mexico, DF (Mexico); Guven, J [School of Theoretical Physics, Dublin Institute for Advanced Studies, 10 Burlington Road, Dublin 4 (Ireland); Rojas, E [Instituto de Ciencias Nucleares, Universidad Nacional Autonoma de Mexico, Apdo Postal 70-543, 04510 Mexico, DF (Mexico)
2004-12-07
We consider relativistic extended objects described by a reparametrization-invariant local action that depends on the extrinsic curvature of the worldvolume swept out by the object as it evolves. We provide a Hamiltonian formulation of the dynamics of such higher derivative models which is motivated by the ADM formulation of general relativity. The canonical momenta are identified by looking at boundary behaviour under small deformations of the action; the relationship between the momentum conjugate to the embedding functions and the conserved momentum density is established. The canonical Hamiltonian is constructed explicitly; the constraints on the phase space, both primary and secondary, are identified and the role they play in the theory is described. The multipliers implementing the primary constraints are identified in terms of the ADM lapse and shift variables and Hamilton's equations are shown to be consistent with the Euler-Lagrange equations.
Hamiltonian formulation of teleparallel gravity
Ferraro, Rafael; Guzmán, María José
2016-11-01
The Hamiltonian formulation of the teleparallel equivalent of general relativity is developed from an ordinary second-order Lagrangian, which is written as a quadratic form of the coefficients of anholonomy of the orthonormal frames (vielbeins). We analyze the structure of eigenvalues of the multi-index matrix entering the (linear) relation between canonical velocities and momenta to obtain the set of primary constraints. The canonical Hamiltonian is then built with the Moore-Penrose pseudoinverse of that matrix. The set of constraints, including the subsequent secondary constraints, completes a first-class algebra. This means that all of them generate gauge transformations. The gauge freedoms are basically the diffeomorphisms and the (local) Lorentz transformations of the vielbein. In particular, the Arnowitt, Deser, and Misner algebra of general relativity is recovered as a subalgebra.
On Hamiltonian formulation of cosmologies
Indian Academy of Sciences (India)
K D Krori; S Dutta
2000-03-01
Novello et al [1,2] have shown that it is possible to ﬁnd a pair of canonically conjugate variables (written in terms of gauge-invariant variables) so as to obtain a Hamiltonian that describes the dynamics of a cosmological system. This opens up the way to the usual technique of quantization. Elbaz et al [4] have applied this method to the Hamiltonian formulation of FRW cosmological equations. This note presents a generalization of this approach to a variety of cosmologies. A general Schrödinger wave equation has been derived and exact solutions have been worked out for the stiff matter era for some cosmological models. It is argued that these solutions appear to hint at their possible relevance in the early phase of cosmological evolution.
A Hamiltonian approach to Thermodynamics
Energy Technology Data Exchange (ETDEWEB)
Baldiotti, M.C., E-mail: baldiotti@uel.br [Departamento de Física, Universidade Estadual de Londrina, 86051-990, Londrina-PR (Brazil); Fresneda, R., E-mail: rodrigo.fresneda@ufabc.edu.br [Universidade Federal do ABC, Av. dos Estados 5001, 09210-580, Santo André-SP (Brazil); Molina, C., E-mail: cmolina@usp.br [Escola de Artes, Ciências e Humanidades, Universidade de São Paulo, Av. Arlindo Bettio 1000, CEP 03828-000, São Paulo-SP (Brazil)
2016-10-15
In the present work we develop a strictly Hamiltonian approach to Thermodynamics. A thermodynamic description based on symplectic geometry is introduced, where all thermodynamic processes can be described within the framework of Analytic Mechanics. Our proposal is constructed on top of a usual symplectic manifold, where phase space is even dimensional and one has well-defined Poisson brackets. The main idea is the introduction of an extended phase space where thermodynamic equations of state are realized as constraints. We are then able to apply the canonical transformation toolkit to thermodynamic problems. Throughout this development, Dirac’s theory of constrained systems is extensively used. To illustrate the formalism, we consider paradigmatic examples, namely, the ideal, van der Waals and Clausius gases. - Highlights: • A strictly Hamiltonian approach to Thermodynamics is proposed. • Dirac’s theory of constrained systems is extensively used. • Thermodynamic equations of state are realized as constraints. • Thermodynamic potentials are related by canonical transformations.
Hamiltonian formulation of teleparallel gravity
Ferraro, Rafael
2016-01-01
The Hamiltonian formulation of the teleparallel equivalent of general relativity (TEGR) is developed from an ordinary second-order Lagrangian, which is written as a quadratic form of the coefficients of anholonomy of the orthonormal frames (vielbeins). We analyze the structure of eigenvalues of the multi-index matrix entering the (linear) relation between canonical velocities and momenta to obtain the set of primary constraints. The canonical Hamiltonian is then built with the Moore-Penrose pseudo-inverse of that matrix. The set of constraints, including the subsequent secondary constraints, completes a first class algebra. This means that all of them generate gauge transformations. The gauge freedoms are basically the diffeomorphisms, and the (local) Lorentz transformations of the vielbein. In particular, the ADM algebra of general relativity is recovered as a sub-algebra.
Hamiltonian chaos and fractional dynamics
Zaslavsky, George M
2008-01-01
The dynamics of realistic Hamiltonian systems has unusual microscopic features that are direct consequences of its fractional space-time structure and its phase space topology. The book deals with the fractality of the chaotic dynamics and kinetics, and also includes material on non-ergodic and non-well-mixing Hamiltonian dynamics. The book does not follow the traditional scheme of most of today's literature on chaos. The intention of the author has been to put together some of the most complex and yet open problems on the general theory of chaotic systems. The importance of the discussed issues and an understanding of their origin should inspire students and researchers to touch upon some of the deepest aspects of nonlinear dynamics. The book considers the basic principles of the Hamiltonian theory of chaos and some applications including for example, the cooling of particles and signals, control and erasing of chaos, polynomial complexity, Maxwell's Demon, and others. It presents a new and realistic image ...
Reconstruction of two-body B decays in LHCb
AUTHOR|(CDS)2068023
2007-01-01
The observed dominance of matter over antimatter in the Universe leads to the hypothesis of the Sakharov conditions for the laws of nature. One of them implies the breaking of the charge-parity (CP) symmetry. The violation of the CP symmetry has been observed in several decays of kaons and B mesons and is incorporated in the Standard Model via the CKM matrix, describing the quark transitions in the charged current weak interactions. The Large Hadron Collider (LHC) provides a copious source of bb quark pairs, offering an excellent facility to study CP violation in the B meson system. The LHC is a powerful pp collider, which will accelerate proton bunches in opposite directions in a ring of 27 km circumference. Protons will collide every 25 ns at a center-of-mass energy of 14 TeV. It is foreseen to start operation in 2008. LHCb, one of the four experiments along the LHC ring, is dedicated to the study of CP violation and rare decays in the B meson system. Since bb pairs are mostly produced in a forward cone alo...
Reconstruction of two-body B decays in LHCb
AUTHOR|(CDS)2068023
2007-01-01
The observed dominance of matter over antimatter in the Universe leads to the hypothesis of the Sakharov conditions for the laws of nature. One of them implies the breaking of the charge-parity (CP) symmetry. The violation of the CP symmetry has been observed in several decays of kaons and B mesons and is incorporated in the Standard Model via the CKM matrix, describing the quark transitions in the charged current weak interactions. The Large Hadron Collider (LHC) provides a copious source of bb quark pairs, offering an excellent facility to study CP violation in the B meson system. The LHC is a powerful pp collider, which will accelerate proton bunches in opposite directions in a ring of 27 km circumference. Protons will collide every 25 ns at a center-of-mass energy of 14 TeV. It is foreseen to start operation in 2008. LHCb, one of the four experiments along the LHC ring, is dedicated to the study of CP violation and rare decays in the B meson system. Since bb pairs are mostly produced in a forward cone alo...
Evolutionary approach for determining first-principles hamiltonians.
Hart, Gus L W; Blum, Volker; Walorski, Michael J; Zunger, Alex
2005-05-01
Modern condensed-matter theory from first principles is highly successful when applied to materials of given structure-type or restricted unit-cell size. But this approach is limited where large cells or searches over millions of structure types become necessary. To treat these with first-principles accuracy, one 'coarse-grains' the many-particle Schrodinger equation into 'model hamiltonians' whose variables are configurational order parameters (atomic positions, spin and so on), connected by a few 'interaction parameters' obtained from a microscopic theory. But to construct a truly quantitative model hamiltonian, one must know just which types of interaction parameters to use, from possibly 10(6)-10(8) alternative selections. Here we show how genetic algorithms, mimicking biological evolution ('survival of the fittest'), can be used to distil reliable model hamiltonian parameters from a database of first-principles calculations. We demonstrate this for a classic dilemma in solid-state physics, structural inorganic chemistry and metallurgy: how to predict the stable crystal structure of a compound given only its composition. The selection of leading parameters based on a genetic algorithm is general and easily applied to construct any other type of complex model hamiltonian from direct quantum-mechanical results.
Electromagnetic two-body problem: recurrent dynamics in the presence of state-dependent delay
Energy Technology Data Exchange (ETDEWEB)
De Luca, Jayme [Departamento de Fisica, Universidade Federal de Sao Carlos, Caixa Postal 676, Sao Carlos, Sao Paulo 13565-905 (Brazil); Guglielmi, Nicola [Dipartimento di Matematica Pura ed Applicata, Universita degli Studi di L' Aquila, I-67010, L' Aquila (Italy); Humphries, Tony [Department of Mathematics and Statistics, McGill University, Montreal, Quebec H3A 2K6 (Canada); Politi, Antonio, E-mail: deluca@df.ufscar.b [Istituto dei Sistemi Complessi, CNR Via Madonna del Piano 10-Sesto, Fiorentino I-50019 (Italy)
2010-05-21
We study the electromagnetic two-body problem of classical electrodynamics as a prototype dynamical system with state-dependent delays. The equations of motion are analysed with reference to motion along a straight line in the presence of an electrostatic field. We consider the general electromagnetic equations of motion for point charges with advanced and retarded interactions and study two limits, (a) retarded-only interactions (Dirac electrodynamics) and (b) half-retarded plus half-advanced interactions (Wheeler-Feynman electrodynamics). A fixed point is created where the electrostatic field balances the Coulombian attraction, and we use local analysis near this fixed point to derive necessary conditions for a Hopf bifurcation. In case (a), we study a Hopf bifurcation about an unphysical fixed point and find that it is subcritical. In case (b), there is a Hopf bifurcation about a physical fixed point and we study several families of periodic orbits near this point. The bifurcating periodic orbits are illustrated and simulated numerically, by introducing a surrogate dynamical system into the numerical analysis which transforms future data into past data by exploiting the periodicity, thus obtaining systems with only delays.
Electromagnetic two-body problem: recurrent dynamics in the presence of state-dependent delay
De Luca, Jayme; Guglielmi, Nicola; Humphries, Tony; Politi, Antonio
2010-05-01
We study the electromagnetic two-body problem of classical electrodynamics as a prototype dynamical system with state-dependent delays. The equations of motion are analysed with reference to motion along a straight line in the presence of an electrostatic field. We consider the general electromagnetic equations of motion for point charges with advanced and retarded interactions and study two limits, (a) retarded-only interactions (Dirac electrodynamics) and (b) half-retarded plus half-advanced interactions (Wheeler-Feynman electrodynamics). A fixed point is created where the electrostatic field balances the Coulombian attraction, and we use local analysis near this fixed point to derive necessary conditions for a Hopf bifurcation. In case (a), we study a Hopf bifurcation about an unphysical fixed point and find that it is subcritical. In case (b), there is a Hopf bifurcation about a physical fixed point and we study several families of periodic orbits near this point. The bifurcating periodic orbits are illustrated and simulated numerically, by introducing a surrogate dynamical system into the numerical analysis which transforms future data into past data by exploiting the periodicity, thus obtaining systems with only delays.
Using Hamiltonian control to desynchronize Kuramoto oscillators
Gjata, Oltiana; Asllani, Malbor; Barletti, Luigi; Carletti, Timoteo
2017-02-01
Many coordination phenomena are based on a synchronization process, whose global behavior emerges from the interactions among the individual parts. Often in nature, such self-organized mechanism allows the system to behave as a whole and thus grounding its very first existence, or expected functioning, on such process. There are, however, cases where synchronization acts against the stability of the system; for instance in some neurodegenerative diseases or epilepsy or the famous case of Millennium Bridge where the crowd synchronization of the pedestrians seriously endangered the stability of the structure. In this paper we propose an innovative control method to tackle the synchronization process based on the application of the Hamiltonian control theory, by adding a small control term to the system we are able to impede the onset of the synchronization. We present our results on a generalized class of the paradigmatic Kuramoto model.
Street, K. W. Jr.; Kobrick, R. L.; Klaus, D. M.
2011-01-01
A limitation has been identified in the existing test standards used for making controlled, two-body abrasion scratch measurements based solely on the width of the resultant score on the surface of the material. A new, more robust method is proposed for analyzing a surface scratch that takes into account the full three-dimensional profile of the displaced material. To accomplish this, a set of four volume- displacement metrics was systematically defined by normalizing the overall surface profile to denote statistically the area of relevance, termed the Zone of Interaction. From this baseline, depth of the trough and height of the plowed material are factored into the overall deformation assessment. Proof-of-concept data were collected and analyzed to demonstrate the performance of this proposed methodology. This technique takes advantage of advanced imaging capabilities that allow resolution of the scratched surface to be quantified in greater detail than was previously achievable. When reviewing existing data analysis techniques for conducting two-body abrasive scratch tests, it was found that the ASTM International Standard G 171 specified a generic metric based only on visually determined scratch width as a way to compare abraded materials. A limitation to this method was identified in that the scratch width is based on optical surface measurements, manually defined by approximating the boundaries, but does not consider the three-dimensional volume of material that was displaced. With large, potentially irregular deformations occurring on softer materials, it becomes unclear where to systematically determine the scratch width. Specifically, surface scratches on different samples may look the same from a top view, resulting in an identical scratch width measurement, but may vary in actual penetration depth and/or plowing deformation. Therefore, two different scratch profiles would be measured as having identical abrasion properties, although they differ
Partial dynamical symmetry in quantum Hamiltonians with higher-order terms
García-Ramos, J E; Van Isacker, P
2008-01-01
A generic procedure is proposed to construct many-body quantum Hamiltonians with partial dynamical symmetry. It is based on a tensor decomposition of the Hamiltonian and allows the construction of a hierarchy of interactions that have selected classes of solvable states. The method is illustrated in the SO(6) limit of the interacting boson model of atomic nuclei and applied to the nucleus $^{196}$Pt.
Partial dynamical symmetry in quantum Hamiltonians with higher-order terms.
García-Ramos, J E; Leviatan, A; Van Isacker, P
2009-03-20
A generic procedure is proposed to construct many-body quantum Hamiltonians with partial dynamical symmetry. It is based on a tensor decomposition of the Hamiltonian and allows the construction of a hierarchy of interactions that have selected classes of solvable states. The method is illustrated in the SO(6) limit of the interacting boson model of atomic nuclei and applied to the nucleus 196Pt.
Monte Carlo Hamiltonian: Linear Potentials
Institute of Scientific and Technical Information of China (English)
LUO Xiang-Qian; LIU Jin-Jiang; HUANG Chun-Qing; JIANG Jun-Qin; Helmut KROGER
2002-01-01
We further study the validity of the Monte Carlo Hamiltonian method. The advantage of the method,in comparison with the standard Monte Carlo Lagrangian approach, is its capability to study the excited states. Weconsider two quantum mechanical models: a symmetric one V(x) = |x|/2; and an asymmetric one V(x) = ∞, forx ＜ 0 and V(x) = x, for x ≥ 0. The results for the spectrum, wave functions and thermodynamical observables are inagreement with the analytical or Runge-Kutta calculations.
LOCALIZATION THEOREM ON HAMILTONIAN GRAPHS
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
Let G be a 2-connected graph of order n( 3).If I(u,v) S(u,v) or max {d(u),d(v)} n/2 for any two vertices u,v at distance two in an induced subgraph K1,3 or P3 of G,then G is hamiltonian.Here I(u,v) = ｜N(u)∩ N(v)｜,S(u,v) denotes thenumber of edges of maximum star containing u,v as an induced subgraph in G.
Discrete Hamiltonian for General Relativity
Ziprick, Jonathan
2015-01-01
Beginning from canonical general relativity written in terms of Ashtekar variables, we derive a discrete phase space with a physical Hamiltonian for gravity. The key idea is to define the gravitational fields within a complex of three-dimensional cells such that the dynamics is completely described by discrete boundary variables, and the full theory is recovered in the continuum limit. Canonical quantization is attainable within the loop quantum gravity framework, and we believe this will lead to a promising candidate for quantum gravity.
Chasing Hamiltonian structure in gyrokinetic theory
Burby, J W
2015-01-01
Hamiltonian structure is pursued and uncovered in collisional and collisionless gyrokinetic theory. A new Hamiltonian formulation of collisionless electromagnetic theory is presented that is ideally suited to implementation on modern supercomputers. The method used to uncover this structure is described in detail and applied to a number of examples, where several well-known plasma models are endowed with a Hamiltonian structure for the first time. The first energy- and momentum-conserving formulation of full-F collisional gyrokinetics is presented. In an effort to understand the theoretical underpinnings of this result at a deeper level, a \\emph{stochastic} Hamiltonian modeling approach is presented and applied to pitch angle scattering. Interestingly, the collision operator produced by the Hamiltonian approach is equal to the Lorentz operator plus higher-order terms, but does not exactly conserve energy. Conversely, the classical Lorentz collision operator is provably not Hamiltonian in the stochastic sense.
Entanglement Observables and Witnesses for Interacting Quantum Spin Systems
Wu, L A; Sarandy, M S; Lidar, D A
2004-01-01
We discuss the detection of entanglement in interacting quantum spin systems. First, thermodynamic Hamiltonian-based witnesses are computed for a general class of one-dimensional spin-1/2 models. Second, we introduce optimal bipartite entanglement observables. We show that a bipartite entanglement measure can generally be associated to a set of independent two-body spin observables whose expectation values can be used to witness entanglement. The number of necessary observables is ruled by the symmetries of the model. Illustrative examples are presented.
Ramezanpour, A.
2016-06-01
We study the inverse problem of constructing an appropriate Hamiltonian from a physically reasonable set of orthogonal wave functions for a quantum spin system. Usually, we are given a local Hamiltonian and our goal is to characterize the relevant wave functions and energies (the spectrum) of the system. Here, we take the opposite approach; starting from a reasonable collection of orthogonal wave functions, we try to characterize the associated parent Hamiltonians, to see how the wave functions and the energy values affect the structure of the parent Hamiltonian. Specifically, we obtain (quasi) local Hamiltonians by a complete set of (multilayer) product states and a local mapping of the energy values to the wave functions. On the other hand, a complete set of tree wave functions (having a tree structure) results to nonlocal Hamiltonians and operators which flip simultaneously all the spins in a single branch of the tree graph. We observe that even for a given set of basis states, the energy spectrum can significantly change the nature of interactions in the Hamiltonian. These effects can be exploited in a quantum engineering problem optimizing an objective functional of the Hamiltonian.
Detailed description of exclusive muon capture rates using realistic two-body forces
Giannaka, P G
2015-01-01
Starting from state-by-state calculations of exclusive rates of the ordinary muon capture (OMC), we evaluated total muon-capture rates for a set of light- and medium-weight nuclear isotopes. We employed a version of the proton-neutron quasi-particle random phase approximation (pn-QRPA, for short) which uses as realistic nuclear forces the Bonn C-D one boson exchange potential. Special attention was paid on the percentage contribution to the total muon-capture rate of specific low-spin multipolarities resulting by summing over the corresponding multipole transitions. The nuclear method used offers the possibility of estimating separately the individual contributions to the total and partial rates of the polar-vector and axial-vector components of the weak interaction Hamiltonian for each accessible final state of the daughter nucleus. One of our main goals is to provide a reliable description of the charge changing transitions matrix elements entering the description of other similar semileptonic nuclear proce...
Stochastic averaging of quasi-Hamiltonian systems
Institute of Scientific and Technical Information of China (English)
朱位秋
1996-01-01
A stochastic averaging method is proposed for quasi-Hamiltonian systems (Hamiltonian systems with light dampings subject to weakly stochastic excitations). Various versions of the method, depending on whether the associated Hamiltonian systems are integrable or nonintegrable, resonant or nonresonant, are discussed. It is pointed out that the standard stochastic averaging method and the stochastic averaging method of energy envelope are special cases of the stochastic averaging method of quasi-Hamiltonian systems and that the results obtained by this method for several examples prove its effectiveness.
Hamiltonian cosmology in bigravity and massive gravity
Soloviev, Vladimir O
2015-01-01
In the Hamiltonian language we provide a study of flat-space cosmology in bigravity and massive gravity constructed mostly with de Rham, Gabadadze, Tolley (dRGT) potential. It is demonstrated that the Hamiltonian methods are powerful not only in proving the absence of the Boulware-Deser ghost, but also in solving other problems. The purpose of this work is to give an introduction both to the Hamiltonian formalism and to the cosmology of bigravity. We sketch three roads to the Hamiltonian of bigravity with the dRGT potential: the metric, the tetrad and the minisuperspace approaches.
Hamiltonian tomography of photonic lattices
Ma, Ruichao; Owens, Clai; LaChapelle, Aman; Schuster, David I.; Simon, Jonathan
2017-06-01
In this paper we introduce an approach to Hamiltonian tomography of noninteracting tight-binding photonic lattices. To begin with, we prove that the matrix element of the low-energy effective Hamiltonian between sites α and β may be obtained directly from Sα β(ω ) , the (suitably normalized) two-port measurement between sites α and β at frequency ω . This general result enables complete characterization of both on-site energies and tunneling matrix elements in arbitrary lattice networks by spectroscopy, and suggests that coupling between lattice sites is a topological property of the two-port spectrum. We further provide extensions of this technique for measurement of band projectors in finite, disordered systems with good band flatness ratios, and apply the tool to direct real-space measurement of the Chern number. Our approach demonstrates the extraordinary potential of microwave quantum circuits for exploration of exotic synthetic materials, providing a clear path to characterization and control of single-particle properties of Jaynes-Cummings-Hubbard lattices. More broadly, we provide a robust, unified method of spectroscopic characterization of linear networks from photonic crystals to microwave lattices and everything in between.
SPECTRAL CALCULATIONS OF HAMILTONIAN FOR A QUANTUM FRACTAL NETWORK
Institute of Scientific and Technical Information of China (English)
无
2000-01-01
A general formulation for the spectral calculations of the Hamiltonian operator of a Quantum Fractal Network(QFN) is presented. The QFN can be constructed by placing artificial neurons on each site of the fractal lattice. An artificial neuron may consist of a cell of a quantum cellular automaton or a quantum dot, which confines a single electron. The Coulomb interaction or the spin-spin interaction between neurons can be used to transmit signals and perform logic operations.The recursive formulas of the eigenvalues and eigenvectors between sub-lattices are obtained explicitly. As the application of the formulations,the eigenvalues and eigenvectors of the Hamiltonian operator for the Sierpinski gasket are calculated.
Relativistic Many-Body Hamiltonian Approach to Mesons
Llanes-Estrada, F J; Llanes-Estrada, Felipe J.; Cotanch, Stephen R.
2002-01-01
We represent QCD at the hadronic scale by means of an effective Hamiltonian, $H$, formulated in the Coulomb gauge. As in the Nambu-Jona-Lasinio model, chiral symmetry is explicity broken, however our approach is renormalizable and also includes confinement through a linear potential with slope specified by lattice gauge theory. This interaction generates an infrared integrable singularity and we detail the computationally intensive procedure necessary for numerical solution. We focus upon applications for the $u, d, s$ and $c$ quark flavors and compute the mass spectrum for the pseudoscalar, scalar and vector mesons. We also perform a comparative study of alternative many-body techniques for approximately diagonalizing $H$: BCS for the vacuum ground state; TDA and RPA for the excited hadron states. The Dirac structure of the field theoretical Hamiltonian naturally generates spin-dependent interactions, including tensor, spin-orbit and hyperfine, and we clarify the degree of level splitting due to both spin an...
Hydrodynamic Covariant Symplectic Structure from Bilinear Hamiltonian Functions
Directory of Open Access Journals (Sweden)
Capozziello S.
2005-07-01
Full Text Available Starting from generic bilinear Hamiltonians, constructed by covariant vector, bivector or tensor fields, it is possible to derive a general symplectic structure which leads to holonomic and anholonomic formulations of Hamilton equations of motion directly related to a hydrodynamic picture. This feature is gauge free and it seems a deep link common to all interactions, electromagnetism and gravity included. This scheme could lead toward a full canonical quantization.
Implicit variational principle for contact Hamiltonian systems
Wang, Kaizhi; Wang, Lin; Yan, Jun
2017-02-01
We establish an implicit variational principle for the contact Hamiltonian systems generated by the Hamiltonian H(x, u, p) with respect to the contact 1-form α =\\text{d}u-p\\text{d}x under Tonelli and Lipschitz continuity conditions.
Some Graphs Containing Unique Hamiltonian Cycles
Lynch, Mark A. M.
2002-01-01
In this paper, two classes of graphs of arbitrary order are described which contain unique Hamiltonian cycles. All the graphs have mean vertex degree greater than one quarter the order of the graph. The Hamiltonian cycles are detailed, their uniqueness proved and simple rules for the construction of the adjacency matrix of the graphs are given.…
A parcel formulation for Hamiltonian layer models
Bokhove, O.; Oliver, M.
2009-01-01
Starting from the three-dimensional hydrostatic primitive equations, we derive Hamiltonian N-layer models with isentropic tropospheric and isentropic or isothermal stratospheric layers. Our construction employs a new parcel Hamiltonian formulation which describes the fluid as a continuum of Hamilton
Equivalence of Conformal Superalgebras to Hamiltonian Superoperators
Institute of Scientific and Technical Information of China (English)
Xiaoping Xu
2001-01-01
In this paper, we present a formal variational calculus of super functions in one real variable and find the conditions for a "matrix differential operator'' to be a Hamiltonian superoperator. Moreover, we prove that conformal superalgebras are equivalent to certain Hamiltonian superoperators.
ON THE STABILITY BOUNDARY OF HAMILTONIAN SYSTEMS
Institute of Scientific and Technical Information of China (English)
QI Zhao-hui(齐朝晖); Alexander P. Seyranian
2002-01-01
The criterion for the points in the parameter space being on the stability boundary of linear Hamiltonian system depending on arbitrary numbers of parameters was given, through the sensitivity analysis of eigenvalues and eigenvectors. The results show that multiple eigenvalues with Jordan chain take a very important role in the stability of Hamiltonian systems.
Hamiltonian for a restricted isoenergetic thermostat
Dettmann, C. P.
1999-01-01
Nonequilibrium molecular dynamics simulations often use mechanisms called thermostats to regulate the temperature. A Hamiltonian is presented for the case of the isoenergetic (constant internal energy) thermostat corresponding to a tunable isokinetic (constant kinetic energy) thermostat, for which a Hamiltonian has recently been given.
Normal Form for Families of Hamiltonian Systems
Institute of Scientific and Technical Information of China (English)
Zhi Guo WANG
2007-01-01
We consider perturbations of integrable Hamiltonian systems in the neighborhood of normally parabolic invariant tori. Using the techniques of KAM-theory we prove that there exists a canonical transformation that puts the Hamiltonian in normal form up to a remainder of weighted order 2d+1. And some dynamical consequences are obtained.
Bohr Hamiltonian with time-dependent potential
Naderi, L.; Hassanabadi, H.; Sobhani, H.
2016-04-01
In this paper, Bohr Hamiltonian has been studied with the time-dependent potential. Using the Lewis-Riesenfeld dynamical invariant method appropriate dynamical invariant for this Hamiltonian has been constructed and the exact time-dependent wave functions of such a system have been derived due to this dynamical invariant.
Infinite-dimensional Hamiltonian Lie superalgebras
Institute of Scientific and Technical Information of China (English)
无
2010-01-01
The natural filtration of the infinite-dimensional Hamiltonian Lie superalgebra over a field of positive characteristic is proved to be invariant under automorphisms by characterizing ad-nilpotent elements.We are thereby able to obtain an intrinsic characterization of the Hamiltonian Lie superalgebra and establish a property of the automorphisms of the Lie superalgebra.
Momentum and hamiltonian in complex action theory
DEFF Research Database (Denmark)
Nagao, Keiichi; Nielsen, Holger Frits Bech
2012-01-01
$-parametrized wave function, which is a solution to an eigenvalue problem of a momentum operator $\\hat{p}$, in FPI with a starting Lagrangian. Solving the eigenvalue problem, we derive the momentum and Hamiltonian. Oppositely, starting from the Hamiltonian we derive the Lagrangian in FPI, and we are led...
Square conservation systems and Hamiltonian systems
Institute of Scientific and Technical Information of China (English)
王斌; 曾庆存; 季仲贞
1995-01-01
The internal and external relationships between the square conservation scheme and the symplectic scheme are revealed by a careful study on the interrelation between the square conservation system and the Hamiltonian system in the linear situation, thus laying a theoretical basis for the application and extension of symplectic schemes to square conservations systems, and of those schemes with quadratic conservation properties to Hamiltonian systems.
Brugnano, Luigi; Trigiante, Donato
2009-01-01
One main issue, when numerically integrating autonomous Hamiltonian systems, is the long-term conservation of some of its invariants, among which the Hamiltonian function itself. For example, it is well known that standard (even symplectic) methods can only exactly preserve quadratic Hamiltonians. In this paper, a new family of methods, called Hamiltonian Boundary Value Methods (HBVMs), is introduced and analyzed. HBVMs are able to exactly preserve, in the discrete solution, Hamiltonian functions of polynomial type of arbitrarily high degree. These methods turn out to be symmetric, perfectly $A$-stable, and can have arbitrarily high order. A few numerical tests confirm the theoretical results.
A Hamiltonian approach to Thermodynamics
Baldiotti, M C; Molina, C
2016-01-01
In the present work we develop a strictly Hamiltonian approach to Thermodynamics. A thermodynamic description based on symplectic geometry is introduced, where all thermodynamic processes can be described within the framework of Analytic Mechanics. Our proposal is constructed ontop of a usual symplectic manifold, where phase space is even dimensional and one has well-defined Poisson brackets. The main idea is the introduction of an extended phase space where thermodynamic equations of state are realized as constraints. We are then able to apply the canonical transformation toolkit to thermodynamic problems. Throughout this development, Dirac's theory of constrained systems is extensively used. To illustrate the formalism, we consider paradigmatic examples, namely, the ideal, van der Waals and Clausius gases.
When a local Hamiltonian must be frustration-free.
Sattath, Or; Morampudi, Siddhardh C; Laumann, Chris R; Moessner, Roderich
2016-06-07
A broad range of quantum optimization problems can be phrased as the question of whether a specific system has a ground state at zero energy, i.e., whether its Hamiltonian is frustration-free. Frustration-free Hamiltonians, in turn, play a central role for constructing and understanding new phases of matter in quantum many-body physics. Unfortunately, determining whether this is the case is known to be a complexity-theoretically intractable problem. This makes it highly desirable to search for efficient heuristics and algorithms to, at least, partially answer this question. Here we prove a general criterion-a sufficient condition-under which a local Hamiltonian is guaranteed to be frustration-free by lifting Shearer's theorem from classical probability theory to the quantum world. Remarkably, evaluating this condition proceeds via a fully classical analysis of a hardcore lattice gas at negative fugacity on the Hamiltonian's interaction graph, which, as a statistical mechanics problem, is of interest in its own right. We concretely apply this criterion to local Hamiltonians on various regular lattices, while bringing to bear the tools of spin glass physics that permit us to obtain new bounds on the satisfiable to unsatisfiable transition in random quantum satisfiability. We are then led to natural conjectures for when such bounds will be tight, as well as to a novel notion of universality for these computer science problems. Besides providing concrete algorithms leading to detailed and quantitative insights, this work underscores the power of marrying classical statistical mechanics with quantum computation and complexity theory.
Effective Hamiltonians for Complexes of Unstable Particles
Urbanowski, K
2014-01-01
Effective Hamiltonians governing the time evolution in a subspace of unstable states can be found using more or less accurate approximations. A convenient tool for deriving them is the evolution equation for a subspace of state space sometime called the Krolikowski-Rzewuski (KR) equation. KR equation results from the Schr\\"{o}dinger equation for the total system under considerations. We will discuss properties of approximate effective Hamiltonians derived using KR equation for $n$--particle, two particle and for one particle subspaces. In a general case these affective Hamiltonians depend on time $t$. We show that at times much longer than times at which the exponential decay take place the real part of the exact effective Hamiltonian for the one particle subsystem (that is the instantaneous energy) tends to the minimal energy of the total system when $t \\rightarrow \\infty$ whereas the imaginary part of this effective Hamiltonian tends to the zero as $t\\rightarrow \\infty$.
Lagrangian and Hamiltonian two-scale reduction
Giannoulis, Johannes; Mielke, Alexander
2008-01-01
Studying high-dimensional Hamiltonian systems with microstructure, it is an important and challenging problem to identify reduced macroscopic models that describe some effective dynamics on large spatial and temporal scales. This paper concerns the question how reasonable macroscopic Lagrangian and Hamiltonian structures can by derived from the microscopic system. In the first part we develop a general approach to this problem by considering non-canonical Hamiltonian structures on the tangent bundle. This approach can be applied to all Hamiltonian lattices (or Hamiltonian PDEs) and involves three building blocks: (i) the embedding of the microscopic system, (ii) an invertible two-scale transformation that encodes the underlying scaling of space and time, (iii) an elementary model reduction that is based on a Principle of Consistent Expansions. In the second part we exemplify the reduction approach and derive various reduced PDE models for the atomic chain. The reduced equations are either related to long wave...
Simulating sparse Hamiltonians with star decompositions
Childs, Andrew M
2010-01-01
We present an efficient algorithm for simulating the time evolution due to a sparse Hamiltonian. In terms of the maximum degree d and dimension N of the space on which the Hamiltonian H acts, this algorithm uses (d^2(d+log* N)||H||)^{1+o(1)} queries. This improves the complexity of the sparse Hamiltonian simulation algorithm of Berry, Ahokas, Cleve, and Sanders, which scales like (d^4(log* N)||H||)^{1+o(1)}. To achieve this, we decompose a general sparse Hamiltonian into a small sum of Hamiltonians whose graphs of non-zero entries have the property that every connected component is a star, and efficiently simulate each of these pieces.
Ajoy, Ashok; Cappellaro, Paola
2013-05-31
We propose a method for Hamiltonian engineering that requires no local control but only relies on collective qubit rotations and field gradients. The technique achieves a spatial modulation of the coupling strengths via a dynamical construction of a weighting function combined with a Bragg grating. As an example, we demonstrate how to generate the ideal Hamiltonian for perfect quantum information transport between two separated nodes of a large spin network. We engineer a spin chain with optimal couplings starting from a large spin network, such as one naturally occurring in crystals, while decoupling all unwanted interactions. For realistic experimental parameters, our method can be used to drive almost perfect quantum information transport at room temperature. The Hamiltonian engineering method can be made more robust under decoherence and coupling disorder by a novel apodization scheme. Thus, the method is quite general and can be used to engineer the Hamiltonian of many complex spin lattices with different topologies and interactions.
Smallness of tree-dominated charmless two-body baryonic B decay rates
Cheng, Hai-Yang; Chua, Chun-Khiang
2015-02-01
The long-awaited baryonic B decay B¯0→p p ¯ was recently observed by LHCb with a branching fraction of order 1 0-8. All the earlier model predictions are too large compared with experiment. In this work, we point out that for a given tree operator Oi, the contribution from its Fiertz transformed operator, an effect often missed in the literature, tends to cancel the internal W -emission amplitude induced from Oi. The wave function of low-lying baryons is symmetric in momenta and the quark flavor with the same chirality but antisymmetric in color indices. Using these symmetry properties and the chiral structure of weak interactions, we find that half of the Feynman diagrams responsible for internal W emission cancel. Since this feature holds in the charmless modes but not in the charmful ones, we advocate that the partial cancellation accounts for the smallness of the tree-dominated charmless two-body baryonic B decays. This also explains why most previous model calculations predicted too large rates as the above consideration was not taken into account. Finally, we emphasize that, contrary to the claim in the literature, the internal W -emission tree amplitude should be proportional to the Wilson coefficient c1+c2 rather than c1-c2.
On the smallness of Tree-dominated Charmless Two-body Baryonic $B$ Decay Rates
Cheng, Hai-Yang
2014-01-01
The long awaited baryonic $B$ decay $\\bar B{}^0\\to p\\bar p$ was recently observed by LHCb with a branching fraction of order $10^{-8}$. All the earlier model predictions are too large compared with experiment. In this work, we point out that for a given tree operator $O_i$, the contribution from its Fiertz transformed operator, an effect often missed in the literature, tends to cancel the internal $W$-emission amplitude induced from $O_i$. The wave function of low-lying baryons are symmetric in momenta and the quark flavor with the same chirality, but antisymmetric in color indices. Using these symmetry properties and the chiral structure of weak interactions, we find that half of the Feynman diagrams responsible for internal $W$-emission cancel. Since this feature holds in the charmless modes but not in the charmful ones, we advocate that the partial cancellation accounts for the smallness of the tree-dominated charmless two-body baryonic $B$ decays. This also explains why most previous model calculations pr...
Energy Technology Data Exchange (ETDEWEB)
Schnitzler, D. [Linfield Research Institute, McMinneville, OR (United States)
1999-12-01
The purpose of this paper is to present a unified derivation for obtaining all of these conserved quantities based on their relationship to the group of conformal transformations. In addition to including the well-known demonstration that the inhomogeneous Lorentz group of transformations leads to the conserved energy-momentum vector and to the conserved angular momentum-Lorentz momentum tensor, this work shows that the dilation transformation leads directly to the conserved dilation scalar without scaling of the mass, which was required in the original derivation, and that the acceleration transformation yields the conserved conformal vector, which was previously obtained without explicit use of the acceleration transformation.
Spin-dependent two-body interactions from gravitational self-force computations
Bini, Donato; Geralico, Andrea
2015-01-01
We analytically compute, through the eight-and-a-half post-Newtonian order and the fourth-order in spin, the gravitational self-force correction to Detweiler's gauge invariant redshift function for a small mass in circular orbit around a Kerr black hole. Using the first law of mechanics for black hole binaries with spin [L.~Blanchet, A.~Buonanno and A.~Le Tiec, Phys.\\ Rev.\\ D {\\bf 87}, 024030 (2013)] we transcribe our results into a knowledge of various spin-dependent couplings, as encoded within the spinning effective-one-body model of T.~Damour and A.~Nagar [Phys.\\ Rev.\\ D {\\bf 90}, 044018 (2014)]. We also compare our analytical results to the (corrected) numerical self-force results of A.~G.~Shah, J.~L.~Friedman and T.~S.~Keidl [Phys.\\ Rev.\\ D {\\bf 86}, 084059 (2012)], from which we show how to directly extract physically relevant spin-dependent couplings.
On The Dynamics and Design of a Two-body Wave Energy Converter
Liang, Changwei; Zuo, Lei
2016-09-01
A two-body wave energy converter oscillating in heave is studied in this paper. The energy is extracted through the relative motion between the floating and submerged bodies. A linearized model in the frequency domain is adopted to study the dynamics of such a two-body system with consideration of both the viscous damping and the hydrodynamic damping. The closed form solution of the maximum absorption power and corresponding power take-off parameters are obtained. The suboptimal and optimal designs for a two-body system are proposed based on the closed form solution. The physical insight of the optimal design is to have one of the damped natural frequencies of the two body system the same as, or as close as possible to, the excitation frequency. A case study is conducted to investigate the influence of the submerged body on the absorption power of a two-body system subjected to suboptimal and optimal design under regular and irregular wave excitations. It is found that the absorption power of the two-body system can be significantly higher than that of the single body system with the same floating buoy in both regular and irregular waves. In regular waves, it is found that the mass of the submerged body should be designed with an optimal value in order to achieve the maximum absorption power for the given floating buoy. The viscous damping on the submerged body should be as small as possible for a given mass in both regular and irregular waves.
Unconstrained Hamiltonian formulation of low energy QCD
Directory of Open Access Journals (Sweden)
Pavel Hans-Peter
2014-04-01
Full Text Available Using a generalized polar decomposition of the gauge fields into gaugerotation and gauge-invariant parts, which Abelianises the Non-Abelian Gauss-law constraints to be implemented, a Hamiltonian formulation of QCD in terms of gauge invariant dynamical variables can be achieved. The exact implementation of the Gauss laws reduces the colored spin-1 gluons and spin-1/2 quarks to unconstrained colorless spin-0, spin-1, spin-2 and spin-3 glueball fields and colorless Rarita-Schwinger fields respectively. The obtained physical Hamiltonian naturally admits a systematic strongcoupling expansion in powers of λ = g−2/3, equivalent to an expansion in the number of spatial derivatives. The leading-order term corresponds to non-interacting hybridglueballs, whose low-lying spectrum can be calculated with high accuracy by solving the Schrödinger-equation of the Dirac-Yang-Mills quantum mechanics of spatially constant fields (at the moment only for the 2-color case. The discrete glueball excitation spectrum shows a universal string-like behaviour with practically all excitation energy going in to the increase of the strengths of merely two fields, the “constant Abelian fields” corresponding to the zero-energy valleys of the chromomagnetic potential. Inclusion of the fermionic degrees of freedom significantly lowers the spectrum and allows for the study of the sigma meson. Higher-order terms in λ lead to interactions between the hybridglueballs and can be taken into account systematically using perturbation theory in λ, allowing for the study of IR-renormalisation and Lorentz invarianz. The existence of the generalized polar decomposition used, the position of the zeros of the corresponding Jacobian (Gribov horizons, and the ranges of the physical variables can be investigated by solving a system of algebraic equations. Its exact solution for the case of one spatial dimension and first numerical solutions for two and three spatial dimensions indicate
Quantum phase transitions in an effective Hamiltonian: fast and slow systems
Energy Technology Data Exchange (ETDEWEB)
Sainz, I [School of Information and Communication Technology, Royal Institute of Technology (KTH), Electrum 229, SE-164 40 Kista (Sweden); Klimov, A B [Departamento de Fisica, Universidad de Guadalajara, Revolucion 1500, 44420 Guadalajara, Jalisco (Mexico); Roa, L [Center for Quantum Optics and Quantum Information, Departamento de Fisica, Universidad de Concepcion, Casilla 160-C, Concepcion (Chile)], E-mail: klimov@cencar.udg.mx
2008-09-05
An effective Hamiltonian describing interaction between generic fast and slow systems is obtained in the strong interaction limit. The result is applied for studying the effect of quantum phase transition as a bifurcation of the ground state of the slow subsystem. Examples such as atom-field and atom-atom interactions are analyzed in detail.
Metastable states in parametrically excited multimode Hamiltonian systems
Kirr, E
2003-01-01
Consider a linear autonomous Hamiltonian system with time periodic bound state solutions. In this paper we study their dynamics under time almost periodic perturbations which are small, localized and Hamiltonian. The analysis proceeds through a reduction of the original infinite dimensional dynamical system to the dynamics of two coupled subsystems: a dominant m-dimensional system of ordinary differential equations (normal form), governing the projections onto the bound states and an infinite dimensional dispersive wave equation. The present work generalizes previous work of the authors, where the case of a single bound state is considered. Here, the interaction picture is considerably more complicated and requires deeper analysis, due to a multiplicity of bound states and the very general nature of the perturbation's time dependence. Parametric forcing induces coupling of bound states to continuum radiation modes, bound states directly to bound states, as well as coupling among bound states, which is mediate...
Tsallis thermostatistics for finite systems: a Hamiltonian approach
Adib, Artur B.; Moreira, Andrã© A.; Andrade, José S., Jr.; Almeida, Murilo P.
2003-05-01
The derivation of the Tsallis generalized canonical distribution from the traditional approach of the Gibbs microcanonical ensemble is revisited (Phys. Lett. A 193 (1994) 140). We show that finite systems whose Hamiltonians obey a generalized homogeneity relation rigorously follow the nonextensive thermostatistics of Tsallis. In the thermodynamical limit, however, our results indicate that the Boltzmann-Gibbs statistics is always recovered, regardless of the type of potential among interacting particles. This approach provides, moreover, a one-to-one correspondence between the generalized entropy and the Hamiltonian structure of a wide class of systems, revealing a possible origin for the intrinsic nonlinear features present in the Tsallis formalism that lead naturally to power-law behavior. Finally, we confirm these exact results through extensive numerical simulations of the Fermi-Pasta-Ulam chain of anharmonic oscillators.
Supersymmetric Descendants of Self-Adjointly Extended Quantum Mechanical Hamiltonians
Al-Hashimi, M H; Shalaby, A; Wiese, U -J
2013-01-01
We consider the descendants of self-adjointly extended Hamiltonians in supersymmetric quantum mechanics on a half-line, on an interval, and on a punctured line or interval. While there is a 4-parameter family of self-adjointly extended Hamiltonians on a punctured line, only a 3-parameter sub-family has supersymmetric descendants that are themselves self-adjoint. We also address the self-adjointness of an operator related to the supercharge, and point out that only a sub-class of its most general self-adjoint extensions is physical. Besides a general characterization of self-adjoint extensions and their supersymmetric descendants, we explicitly consider concrete examples, including a particle in a box with general boundary conditions, with and without an additional point interaction. We also discuss bulk-boundary resonances and their manifestation in the supersymmetric descendant.
Quadratic time dependent Hamiltonians and separation of variables
Anzaldo-Meneses, A.
2017-06-01
Time dependent quantum problems defined by quadratic Hamiltonians are solved using canonical transformations. The Green's function is obtained and a comparison with the classical Hamilton-Jacobi method leads to important geometrical insights like exterior differential systems, Monge cones and time dependent Gaussian metrics. The Wei-Norman approach is applied using unitary transformations defined in terms of generators of the associated Lie groups, here the semi-direct product of the Heisenberg group and the symplectic group. A new explicit relation for the unitary transformations is given in terms of a finite product of elementary transformations. The sequential application of adequate sets of unitary transformations leads naturally to a new separation of variables method for time dependent Hamiltonians, which is shown to be related to the Inönü-Wigner contraction of Lie groups. The new method allows also a better understanding of interacting particles or coupled modes and opens an alternative way to analyze topological phases in driven systems.
Lectures on Hamiltonian Dynamics : Theory and Applications
Benettin, Giancarlo; Kuksin, Sergei
2005-01-01
This volume collects three series of lectures on applications of the theory of Hamiltonian systems, contributed by some of the specialists in the field. The aim is to describe the state of the art for some interesting problems, such as the Hamiltonian theory for infinite-dimensional Hamiltonian systems, including KAM theory, the recent extensions of the theory of adiabatic invariants and the phenomena related to stability over exponentially long times of Nekhoroshev's theory. The books may serve as an excellent basis for young researchers, who will find here a complete and accurate exposition of recent original results and many hints for further investigation.
Extended Hamiltonian approach to continuous tempering.
Gobbo, Gianpaolo; Leimkuhler, Benedict J
2015-06-01
We introduce an enhanced sampling simulation technique based on continuous tempering, i.e., on continuously varying the temperature of the system under investigation. Our approach is mathematically straightforward, being based on an extended Hamiltonian formulation in which an auxiliary degree of freedom, determining the effective temperature, is coupled to the physical system. The physical system and its temperature evolve continuously in time according to the equations of motion derived from the extended Hamiltonian. Due to the Hamiltonian structure, it is easy to show that a particular subset of the configurations of the extended system is distributed according to the canonical ensemble for the physical system at the correct physical temperature.
EXISTENCE OF HAMILTONIAN κ-FACTOR
Institute of Scientific and Technical Information of China (English)
CAI Maocheng; FANG Qizhi; LI Yanjun
2004-01-01
A Hamiltonian k-factor is a k-factor containing a Hamiltonian cycle. An n/2-critical graph G is a simple graph of order n which satisfies δ(G) ≥ n/2 and δ(G - e) ＜ n/2for any edge e ∈ E(G). Let κ≥ 2 be an integer and G be an n/2-critical graph of even order n ≥ 8κ - 14. It is shown in this paper that for any given Hamiltonian cycle Cexcept that G - C consists of two components of odd orders when κ is odd, G has a k-factor containing C.
Orthogonal separable Hamiltonian systems on T2
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
In this paper we characterize the Liouvillian integrable orthogonal separable Hamiltonian systems on T2 for a given metric, and prove that the Hamiltonian flow on any compact level hypersurface has zero topological entropy. Furthermore, by examples we show that the integrable Hamiltonian systems on T2 can have complicated dynamical phenomena. For instance they can have several families of invariant tori, each family is bounded by the homoclinic-loop-like cylinders and heteroclinic-loop-like cylinders. As we know, it is the first concrete example to present the families of invariant tori at the same time appearing in such a complicated way.
EXTENDED CASIMIR APPROACH TO CONTROLLED HAMILTONIAN SYSTEMS
Institute of Scientific and Technical Information of China (English)
Yuqian GUO; Daizhan CHENG
2006-01-01
In this paper, we first propose an extended Casimir method for energy-shaping. Then it is used to solve some control problems of Hamiltonian systems. To solve the H∞ control problem, the energy function of a Hamiltonian system is shaped to such a form that could be a candidate solution of HJI inequality. Next, the energy function is shaped as a candidate of control ISS-Lyapunov function, and then the input-to-state stabilization of port-controlled Hamiltonian systems is achieved. Some easily verifiable sufficient conditions are presented.
Minimal Realizations of Supersymmetry for Matrix Hamiltonians
Andrianov, Alexandr A
2014-01-01
The notions of weak and strong minimizability of a matrix intertwining operator are introduced. Criterion of strong minimizability of a matrix intertwining operator is revealed. Criterion and sufficient condition of existence of a constant symmetry matrix for a matrix Hamiltonian are presented. A method of constructing of a matrix Hamiltonian with a given constant symmetry matrix in terms of a set of arbitrary scalar functions and eigen- and associated vectors of this matrix is offered. Examples of constructing of $2\\times2$ matrix Hamiltonians with given symmetry matrices for the cases of different structure of Jordan form of these matrices are elucidated.
On a general Heisenberg exchange effective Hamiltonian
Energy Technology Data Exchange (ETDEWEB)
Blanco, J.A.; Prida Pidal, V.M. [Dept. de Fisica, Oviedo Univ. (Spain)
1995-07-01
A general Heisenberg exchange effective Hamiltonian is deduced in a straightforward way from the elemental quantum mechanical principles for the case of magnetic ions with non-orbital degeneracy in a crystalline lattice. Expressions for the high order direct exchange coupling constants or parameters are presented. The meaning of this effective Hamiltonian is important because extracting information from the Heisenberg Hamiltonian is a difficult task and is however taken as the starting point for many quite profound investigations of magnetism in solids and therefore could play an important role in an introductory course to solid state physics. (author)
Algebraic Hamiltonian for Vibrational Spectra of Stibine
Institute of Scientific and Technical Information of China (English)
HOU Xi-Wen
2004-01-01
@@ An algebraic Hamiltonian, which in a limit can be reduced to an extended local mode model by Law and Duncan,is proposed to describe both stretching and bending vibrational energy levels of polyatomic molecules, where Fermi resonances between the stretches and the bends are considered. The Hamiltonian is used to study the vibrational spectra of stibine (SbH3). A comparison with the extended local mode model is made. Results of fitting the experimental data show that the algebraic Hamiltonian reproduces the observed values better than the extended local mode model.
Indirect quantum tomography of quadratic Hamiltonians
Energy Technology Data Exchange (ETDEWEB)
Burgarth, Daniel [Institute for Mathematical Sciences, Imperial College London, London SW7 2PG (United Kingdom); Maruyama, Koji; Nori, Franco, E-mail: daniel@burgarth.de, E-mail: kmaruyama@riken.jp [Advanced Science Institute, RIKEN, Wako-shi, Saitama 351-0198 (Japan)
2011-01-15
A number of many-body problems can be formulated using Hamiltonians that are quadratic in the creation and annihilation operators. Here, we show how such quadratic Hamiltonians can be efficiently estimated indirectly, employing very few resources. We found that almost all the properties of the Hamiltonian are determined by its surface and that these properties can be measured even if the system can only be initialized to a mixed state. Therefore, our method can be applied to various physical models, with important examples including coupled nano-mechanical oscillators, hopping fermions in optical lattices and transverse Ising chains.
Dicycle Cover of Hamiltonian Oriented Graphs
Directory of Open Access Journals (Sweden)
Khalid A. Alsatami
2016-01-01
Full Text Available A dicycle cover of a digraph D is a family F of dicycles of D such that each arc of D lies in at least one dicycle in F. We investigate the problem of determining the upper bounds for the minimum number of dicycles which cover all arcs in a strong digraph. Best possible upper bounds of dicycle covers are obtained in a number of classes of digraphs including strong tournaments, Hamiltonian oriented graphs, Hamiltonian oriented complete bipartite graphs, and families of possibly non-Hamiltonian digraphs obtained from these digraphs via a sequence of 2-sum operations.
Improved Sufficient Conditions for Hamiltonian Properties
Directory of Open Access Journals (Sweden)
Bode Jens-P.
2015-05-01
Full Text Available In 1980 Bondy [2] proved that a (k+s-connected graph of order n ≥ 3 is traceable (s = −1 or Hamiltonian (s = 0 or Hamiltonian-connected (s = 1 if the degree sum of every set of k+1 pairwise nonadjacent vertices is at least ((k+1(n+s−1+1/2. It is shown in [1] that one can allow exceptional (k+ 1-sets violating this condition and still implying the considered Hamiltonian property. In this note we generalize this result for s = −1 and s = 0 and graphs that fulfill a certain connectivity condition.
Modelling spin Hamiltonian parameters of molecular nanomagnets.
Gupta, Tulika; Rajaraman, Gopalan
2016-07-12
Molecular nanomagnets encompass a wide range of coordination complexes possessing several potential applications. A formidable challenge in realizing these potential applications lies in controlling the magnetic properties of these clusters. Microscopic spin Hamiltonian (SH) parameters describe the magnetic properties of these clusters, and viable ways to control these SH parameters are highly desirable. Computational tools play a proactive role in this area, where SH parameters such as isotropic exchange interaction (J), anisotropic exchange interaction (Jx, Jy, Jz), double exchange interaction (B), zero-field splitting parameters (D, E) and g-tensors can be computed reliably using X-ray structures. In this feature article, we have attempted to provide a holistic view of the modelling of these SH parameters of molecular magnets. The determination of J includes various class of molecules, from di- and polynuclear Mn complexes to the {3d-Gd}, {Gd-Gd} and {Gd-2p} class of complexes. The estimation of anisotropic exchange coupling includes the exchange between an isotropic metal ion and an orbitally degenerate 3d/4d/5d metal ion. The double-exchange section contains some illustrative examples of mixed valance systems, and the section on the estimation of zfs parameters covers some mononuclear transition metal complexes possessing very large axial zfs parameters. The section on the computation of g-anisotropy exclusively covers studies on mononuclear Dy(III) and Er(III) single-ion magnets. The examples depicted in this article clearly illustrate that computational tools not only aid in interpreting and rationalizing the observed magnetic properties but possess the potential to predict new generation MNMs.
Law, Sean M; Ahlstrom, Logan S; Panahi, Afra; Brooks, Charles L
2014-10-02
Molecular recognition by intrinsically disordered proteins (IDPs) plays a central role in many critical cellular processes. Toward achieving detailed mechanistic understanding of IDP-target interactions, here we employ the "Hamiltonian mapping" methodology, which is rooted in the weighted histogram analysis method (WHAM), for the fast and efficient calibration of structure-based models in studies of IDPs. By performing reference simulations on a given Hamiltonian, we illustrate for two model IDPs how this method can extrapolate thermodynamic behavior under a range of modified Hamiltonians, in this case representing changes in the binding affinity (Kd) of the system. Given sufficient conformational sampling in a single trajectory, Hamiltonian mapping accurately reproduces Kd values from direct simulation. This method may be generally applied to systems beyond IDPs in force field optimization and in describing changes in thermodynamic behavior as a function of external conditions for connection with experiment.
Nandi, Debottam; Shankaranarayanan, S.
2016-10-01
In this work, we present a consistent Hamiltonian analysis of cosmological perturbations for generalized non-canonical scalar fields. In order to do so, we introduce a new phase-space variable that is uniquely defined for different non-canonical scalar fields. We also show that this is the simplest and efficient way of expressing the Hamiltonian. We extend the Hamiltonian approach of [1] to non-canonical scalar field and obtain an unique expression of speed of sound in terms of phase-space variable. In order to invert generalized phase-space Hamilton's equations to Euler-Lagrange equations of motion, we prescribe a general inversion formulae and show that our approach for non-canonical scalar field is consistent. We also obtain the third and fourth order interaction Hamiltonian for generalized non-canonical scalar fields and briefly discuss the extension of our method to generalized Galilean scalar fields.
Nandi, Debottam
2016-01-01
In this work, we present a consistent Hamiltonian analysis of cosmological perturbations for generalized non-canonical scalar fields. In order to do so, we introduce a new phase-space variable that is uniquely defined for different non-canonical scalar fields. We also show that this is the simplest and efficient way of expressing the Hamiltonian. We extend the Hamiltonian approach of [arXiv:1512.02539] to non-canonical scalar field and obtain a new definition of speed of sound in phase-space. In order to invert generalized phase-space Hamilton's equations to Euler-Lagrange equations of motion, we prescribe a general inversion formulae and show that our approach for non-canonical scalar field is consistent. We also obtain the third and fourth order interaction Hamiltonian for generalized non-canonical scalar fields and briefly discuss the extension of our method to generalized Galilean scalar fields.
Ohzeki, Masayuki
2017-01-01
Quantum annealing is a generic solver of the optimization problem that uses fictitious quantum fluctuation. Its simulation in classical computing is often performed using the quantum Monte Carlo simulation via the Suzuki–Trotter decomposition. However, the negative sign problem sometimes emerges in the simulation of quantum annealing with an elaborate driver Hamiltonian, since it belongs to a class of non-stoquastic Hamiltonians. In the present study, we propose an alternative way to avoid the negative sign problem involved in a particular class of the non-stoquastic Hamiltonians. To check the validity of the method, we demonstrate our method by applying it to a simple problem that includes the anti-ferromagnetic XX interaction, which is a typical instance of the non-stoquastic Hamiltonians. PMID:28112244
Effective stability for generalized Hamiltonian systems
Institute of Scientific and Technical Information of China (English)
CONG; Fuzhong; LI; Yong
2004-01-01
An effective stability result for generalized Hamiltonian systems is obtained by applying the simultaneous approximation technique due to Lochak. Among these systems,dimensions of action variables and angle variables might be distinct.
Spinor-Like Hamiltonian for Maxwellian Optics
Directory of Open Access Journals (Sweden)
Kulyabov D.S.
2016-01-01
Conclusions. For Maxwell equations in the Dirac-like form we can expand research methods by means of quantum field theory. In this form, the connection between the Hamiltonians of geometric, beam and Maxwellian optics is clearly visible.
Integrable Hamiltonian systems and spectral theory
Moser, J
1981-01-01
Classical integrable Hamiltonian systems and isospectral deformations ; geodesics on an ellipsoid and the mechanical system of C. Neumann ; the Schrödinger equation for almost periodic potentials ; finite band potentials ; limit cases, Bargmann potentials.
Compressed quantum metrology for the Ising Hamiltonian
Boyajian, W. L.; Skotiniotis, M.; Dür, W.; Kraus, B.
2016-12-01
We show how quantum metrology protocols that seek to estimate the parameters of a Hamiltonian that exhibits a quantum phase transition can be efficiently simulated on an exponentially smaller quantum computer. Specifically, by exploiting the fact that the ground state of such a Hamiltonian changes drastically around its phase-transition point, we construct a suitable observable from which one can estimate the relevant parameters of the Hamiltonian with Heisenberg scaling precision. We then show how, for the one-dimensional Ising Hamiltonian with transverse magnetic field acting on N spins, such a metrology protocol can be efficiently simulated on an exponentially smaller quantum computer while maintaining the same Heisenberg scaling for the squared error, i.e., O (N-2) precision, and derive the explicit circuit that accomplishes the simulation.
Momentum and Hamiltonian in Complex Action Theory
Nagao, Keiichi; Nielsen, Holger Bech
In the complex action theory (CAT) we explicitly examine how the momentum and Hamiltonian are defined from the Feynman path integral (FPI) point of view based on the complex coordinate formalism of our foregoing paper. After reviewing the formalism briefly, we describe in FPI with a Lagrangian the time development of a ξ-parametrized wave function, which is a solution to an eigenvalue problem of a momentum operator. Solving this eigenvalue problem, we derive the momentum and Hamiltonian. Oppositely, starting from the Hamiltonian we derive the Lagrangian in FPI, and we are led to the momentum relation again via the saddle point for p. This study confirms that the momentum and Hamiltonian in the CAT have the same forms as those in the real action theory. We also show the third derivation of the momentum relation via the saddle point for q.
A Student's Guide to Lagrangians and Hamiltonians
Hamill, Patrick
2013-11-01
Part I. Lagrangian Mechanics: 1. Fundamental concepts; 2. The calculus of variations; 3. Lagrangian dynamics; Part II. Hamiltonian Mechanics: 4. Hamilton's equations; 5. Canonical transformations: Poisson brackets; 6. Hamilton-Jacobi theory; 7. Continuous systems; Further reading; Index.
Classical mechanics Hamiltonian and Lagrangian formalism
Deriglazov, Alexei
2016-01-01
This account of the fundamentals of Hamiltonian mechanics also covers related topics such as integral invariants and the Noether theorem. With just the elementary mathematical methods used for exposition, the book is suitable for novices as well as graduates.
Jacobi fields of completely integrable Hamiltonian systems
Energy Technology Data Exchange (ETDEWEB)
Giachetta, G.; Mangiarotti, L.; Sardanashvily, G
2003-03-31
We show that Jacobi fields of a completely integrable Hamiltonian system of m degrees of freedom make up an extended completely integrable system of 2m degrees of freedom, where m additional first integrals characterize a relative motion.
Polysymplectic Hamiltonian formalism and some quantum outcomes
Giachetta, G; Sardanashvily, G
2004-01-01
Covariant (polysymplectic) Hamiltonian field theory is formulated as a particular Lagrangian theory on a polysymplectic phase space that enables one to quantize it in the framework of familiar quantum field theory.
Hamiltonian cycle problem and Markov chains
Borkar, Vivek S; Filar, Jerzy A; Nguyen, Giang T
2014-01-01
This book summarizes a line of research that maps certain classical problems of discrete mathematics and operations research - such as the Hamiltonian cycle and the Travelling Salesman problems - into convex domains where continuum analysis can be carried out.
Hamiltonian formulation of guiding center motion
Stern, D. P.
1971-01-01
The nonrelativistic guiding center motion of a charged particle in a static magnetic field is derived using the Hamiltonian formalism. By repeated application of first-order canonical perturbation theory, the first two adiabatic invariants and their averaged Hamiltonians are obtained, including the first-order correction terms. Other features of guiding center theory are also given, including lowest order drifts and the flux invariant.
Continuous finite element methods for Hamiltonian systems
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
By applying the continuous finite element methods of ordinary differential equations, the linear element methods are proved having second-order pseudo-symplectic scheme and the quadratic element methods are proved having third-order pseudosymplectic scheme respectively for general Hamiltonian systems, and they both keep energy conservative. The finite element methods are proved to be symplectic as well as energy conservative for linear Hamiltonian systems. The numerical results are in agreement with theory.
On Hamiltonians Generating Optimal-Speed Evolutions
2008-01-01
We present a simple derivation of the formula for the Hamiltonian operator(s) that achieve the fastest possible unitary evolution between given initial and final states. We discuss how this formula is modified in pseudo-Hermitian quantum mechanics and provide an explicit expression for the most general optimal-speed quasi-Hermitian Hamiltonian. Our approach allows for an explicit description of the metric- (inner product-) dependence of the lower bound on the travel time and the universality ...
Hamiltonian Quantum Cellular Automata in 1D
Nagaj, Daniel; Wocjan, Pawel
2008-01-01
We construct a simple translationally invariant, nearest-neighbor Hamiltonian on a chain of 10-dimensional qudits that makes it possible to realize universal quantum computing without any external control during the computational process. We only require the ability to prepare an initial computational basis state which encodes both the quantum circuit and its input. The computational process is then carried out by the autonomous Hamiltonian time evolution. After a time polynomially long in th...
Minimal realizations of supersymmetry for matrix Hamiltonians
Energy Technology Data Exchange (ETDEWEB)
Andrianov, Alexander A., E-mail: andrianov@icc.ub.edu; Sokolov, Andrey V., E-mail: avs_avs@rambler.ru
2015-02-06
The notions of weak and strong minimizability of a matrix intertwining operator are introduced. Criterion of strong minimizability of a matrix intertwining operator is revealed. Criterion and sufficient condition of existence of a constant symmetry matrix for a matrix Hamiltonian are presented. A method of constructing of a matrix Hamiltonian with a given constant symmetry matrix in terms of a set of arbitrary scalar functions and eigen- and associated vectors of this matrix is offered. Examples of constructing of 2×2 matrix Hamiltonians with given symmetry matrices for the cases of different structure of Jordan form of these matrices are elucidated. - Highlights: • Weak and strong minimization of a matrix intertwining operator. • Criterion of strong minimizability from the right of a matrix intertwining operator. • Conditions of existence of a constant symmetry matrix for a matrix Hamiltonian. • Method of constructing of a matrix Hamiltonian with a given constant symmetry matrix. • Examples of constructing of 2×2 matrix Hamiltonians with a given symmetry matrix.
Input-output decoupling of Hamiltonian systems : The linear case
Nijmeijer, H.; Schaft, A.J. van der
1985-01-01
In this note we give necessary and sufficient conditions for a linear Hamiltonian system to be input-output decouplable by Hamiltonian feedback, i.e. feedback that preserves the Hamiltonian structure. In a second paper we treat the same problem for nonlinear Hamiltonian systems.
Input-output decoupling of Hamiltonian systems: The linear case
Nijmeijer, H.
1985-01-01
In this note we give necessary and sufficient conditions for a linear Hamiltonian system to be input-output decouplable by Hamiltonian feedback, i.e. feedback that preserves the Hamiltonian structure. In a second paper we treat the same problem for nonlinear Hamiltonian systems.
Hamiltonian Dynamics at Spatial Infinity.
Alexander, Matthew
We employ a projective construction of spatial infinity in four-dimensional spacetimes which are asymptotically flat. In this construction, points of the spatial boundary of the spacetime manifold are identified with congruences of asymptotically parallel spacelike curves that are asymptotically geodesic. It is shown that for this type of construction spatial infinity is represented by a three-dimensional timelike hyperboloid, and that this follows as a consequence of the vacuum Einstein equations. We then construct tensor fields which are defined at spatial infinity, and which embody the information carried by the gravitational field regarding the total mass, linear, and angular momentum of the spacetime. It is shown that these tensor fields must satisfy a set of second order partial differential field equations at spatial infinity. The asymptotic symmetry group implied by the projective construction is examined, and is identified with the Spi group. The field equations satisfied by the tensor fields at spatial infinity can be derived from an action principle, however this action does not appear to be related in any obvious way to the Hilbert-Einstein action of general relativity. Under mappings generated by the Spi group our Lagrangian is left form -invariant, and the corresponding Noether-conserved quantities are examined. It is found that for spacetimes which are stationary or axisymmetric, these conserved quantities are not the limits of the conserved quantities associated with the infinitesimal four-dimensional coordinate transformations. It is shown that using the tensor fields at spatial infinity one can define a set of canonical variables. Further, we show that the "time" derivatives of the configuration variables can be expressed in terms of some of the momentum densities; the remaining momentum densities are constrained. Finally, we construct the Hamiltonian, and examine the transformations generated by it.
Hamiltonian of a homogeneous two-component plasma.
Essén, Hanno; Nordmark, A
2004-03-01
The Hamiltonian of one- and two-component plasmas is calculated in the negligible radiation Darwin approximation. Since the Hamiltonian is the phase space energy of the system its form indicates, according to statistical mechanics, the nature of the thermal equilibrium that plasmas strive to attain. The main issue is the length scale of the magnetic interaction energy. In the past a screening length lambda=1/square root of r(e)n], with n number density and r(e) classical electron radius, has been derived. We address the question whether the corresponding longer screening range obtained from the classical proton radius is physically relevant and the answer is affirmative. Starting from the Darwin Lagrangian it is nontrivial to find the Darwin Hamiltonian of a macroscopic system. For a homogeneous system we resolve the difficulty by temporarily approximating the particle number density by a smooth constant density. This leads to Yukawa-type screened vector potential. The nontrivial problem of finding the corresponding, divergence free, Coulomb gauge version is solved.
Efficient unitary designs with nearly time-independent Hamiltonian dynamics
Nakata, Yoshifumi; Koashi, Masato; Winter, Andreas
2016-01-01
We provide new constructions of unitary $t$-designs for general $t$ on one qudit and $N$ qubits, and propose a design Hamiltonian, a random Hamiltonian of which dynamics always forms a unitary design after a threshold time, as a basic framework to investigate randomising time evolution in quantum many-body systems. The new constructions are based on recently proposed schemes of repeating random unitaires diagonal in mutually unbiased bases. We first show that, if a pair of the bases satisfies a certain condition, the process on one qudit approximately forms a unitary $t$-design after $O(t)$ repetitions. We then construct quantum circuits on $N$ qubits that achieve unitary $t$-designs for $t = o(N^{1/2})$ using $O(t N^2)$ gates, improving the previous result using $O(t^{10}N^2)$ gates in terms of $t$. Based on these results, we present a design Hamiltonian with periodically changing two-local spin-glass-type interactions, leading to fast and relatively natural realisations of unitary designs in complex many-bo...
When a local Hamiltonian must be frustration-free
Sattath, Or; Morampudi, Siddhardh C.; Laumann, Chris R.; Moessner, Roderich
2016-06-01
A broad range of quantum optimization problems can be phrased as the question of whether a specific system has a ground state at zero energy, i.e., whether its Hamiltonian is frustration-free. Frustration-free Hamiltonians, in turn, play a central role for constructing and understanding new phases of matter in quantum many-body physics. Unfortunately, determining whether this is the case is known to be a complexity-theoretically intractable problem. This makes it highly desirable to search for efficient heuristics and algorithms to, at least, partially answer this question. Here we prove a general criterion—a sufficient condition—under which a local Hamiltonian is guaranteed to be frustration-free by lifting Shearer’s theorem from classical probability theory to the quantum world. Remarkably, evaluating this condition proceeds via a fully classical analysis of a hardcore lattice gas at negative fugacity on the Hamiltonian’s interaction graph, which, as a statistical mechanics problem, is of interest in its own right. We concretely apply this criterion to local Hamiltonians on various regular lattices, while bringing to bear the tools of spin glass physics that permit us to obtain new bounds on the satisfiable to unsatisfiable transition in random quantum satisfiability. We are then led to natural conjectures for when such bounds will be tight, as well as to a novel notion of universality for these computer science problems. Besides providing concrete algorithms leading to detailed and quantitative insights, this work underscores the power of marrying classical statistical mechanics with quantum computation and complexity theory.
Analytical expressions for partial wave two-body Coulomb transition matrices at ground-state energy
Kharchenko, V. F.
2016-11-01
Leaning upon the Fock method of the stereographic projection of the three-dimensional momentum space onto the four-dimensional unit sphere the possibility of the analytical solving of the Lippmann-Schwinger integral equation for the partial wave two-body Coulomb transition matrix at the ground bound state energy has been studied. In this case new expressions for the partial p-, d- and f-wave two-body Coulomb transition matrices have been obtained in the simple analytical form. The developed approach can also be extended to determine analytically the partial wave Coulomb transition matrices at the energies of excited bound states.
Lie symmetries and conserved quantities of discrete nonholonomic Hamiltonian systems
Institute of Scientific and Technical Information of China (English)
Wang Xing-Zhong; Fu Hao; Fu Jing-Li
2012-01-01
This paper focuses on studying Lie symmetries and conserved quantities of discrete nonholonomic Hamiltonian systems.Firstly,the discrete generalized Hamiltonian canonical equations and discrete energy equation of nonholonomic Hamiltonian systems are derived from discrete Hamiltonian action.Secondly,the determining equations and structure equation of Lie symmetry of the system are obtained.Thirdly,the Lie theorems and the conservation quantities are given for the discrete nonholonomic Hamiltonian systems.Finally,an example is discussed to illustrate the application of the results.
Incorporation of New Information in an Approximate Hamiltonian
Viazminsky, C. P.; Baza, S
2002-01-01
Additional information about the eigenvalues and eigenvectors of a physical system demands extension of the effective Hamiltonian in use. In this work we extend the effective Hamiltonian that describes partially a physical system so that the new Hamiltonian comprises, in addition to the information in the old Hamiltonian, new information, available by means of experiment or theory. A simple expression of the enlarged Hamiltonian, which does not involve matrix inversion, is obtained. It is als...
Relativistic Hamiltonians and short-range structure of nuclei
Forest, Jun Lu
1998-12-01
This work is divided into two parts. In the first part, short-range structure of deuteron is studied using a nonrelativistic Hamiltonian. The equidensity surfaces for spin projection Ms = 0 distributions are found to be toroidal in shape, while those of Ms = ±1 have dumbbell shapes at large density. The toroidal shapes indicate that the tensor correlations have near maximal strength at the interparticle distance r OPEP) and the second is from boost interaction. The OPEP contribution is reduced by ~15% by the relativistic nonlocality, which may also have significant effects on pion exchange currents. However, almost all of this reduction is canceled by changes in the kinetic energy and other interaction terms, and the total effect of the nonlocalities on the binding energy is very small. The boost interactions, on the other hand, give repulsive contributions of ~0.4 (1.9) MeV in 3H (4He) and account for ~1/3 of the phenomenological part of the three-nucleon interaction needed in the nonrelativistic Hamiltonians.
Quasi-two-body decays $B\\to K\\rho\\to K\\pi\\pi$ in perturbative QCD approach
Wang, Wen-Fei
2016-01-01
We analyze the quasi-two-body decays $B\\to K\\rho\\to K\\pi\\pi$ in the perturbative QCD (PQCD) approach, in which final-state interactions between the pions in the resonant regions associated with the $P$-wave states $\\rho(770)$ and $\\rho^\\prime(1450)$ are factorized into two-pion distribution amplitudes. Adopting experimental inputs for the time-like pion form factors involved in two-pion distribution amplitudes, we calculate branching ratios and direct $CP$ asymmetries of the $B\\to K\\rho(770),K\\rho^\\prime(1450)\\to K\\pi\\pi$ modes. It is shown that agreement of theoretical results with data can be achieved, through which Gegenbauer moments of the $P$-wave two-pion distribution amplitudes are determined. The consistency between the three-body and two-body analyses of the $B\\to K\\rho(770)\\to K\\pi\\pi$ decays supports the PQCD factorization framework for exclusive hadronic $B$ meson decays.
Realization of the Fredkin gate using a series of one- and two-body operators
Chau, H F; Chau, Hoi Fung; Wilczek, F
1995-01-01
The Fredkin 3-bit gate is universal for computational logic, and is reversible. Classically, it is impossible to do universal computation using reversible 2-bit gates only. Here we construct the Fredkin gate using a combination of two one-body and seven two-body reversible (quantum) operators.
Two-body depolarized cils spectra of krypton and xenon at 295 K
Zoppi, M.; Moraldi, M.; Barocchi, F.; Magli, R.; Bafile, U.
1981-10-01
We have experimentally determined the two-body depolarized CILS spectra of krypton and xenon at room temperature between 2 and 120 cm-1. Comparison of the first three even experimental moments of the spectra with theoretical calculations shows, as in argon, the necessity of introducing a short-range negative contribution to the induced pair polarizability.
78 FR 54756 - Extension of Expiration Dates for Two Body System Listings
2013-09-06
... ADMINISTRATION 20 CFR Part 404 RIN 0960-AH60 Extension of Expiration Dates for Two Body System Listings AGENCY: Social Security Administration. ACTION: Final rule. SUMMARY: We are extending the expiration dates of the... claims and continuing disability reviews. DATES: This final rule is effective on September 6, 2013....
Nonconventional fluctuation dissipation process in non-Hamiltonian dynamical systems
Bianucci, Marco
2016-08-01
Here, we introduce a statistical approach derived from dynamics, for the study of the geophysical fluid dynamics phenomena characterized by a weak interaction among the variables of interest and the rest of the system. The approach is reminiscent of the one developed some years ago [M. Bianucci, R. Mannella, P. Grigolini and B. J. West, Phys. Rev. E 51, 3002 (1995)] to derive statistical mechanics of macroscopic variables on interest starting from Hamiltonian microscopic dynamics. However, in the present work, we are interested to generalize this approach beyond the context of the foundation of thermodynamics, in fact, we take into account the cases where the system of interest could be non-Hamiltonian (dissipative) and also the interaction with the irrelevant part can be of a more general type than Hamiltonian. As such example, we will refer to a typical case from geophysical fluid dynamics: the complex ocean-atmosphere interaction that gives rise to the El Niño Southern Oscillation (ENSO). Here, changing all the scales, the role of the “microscopic” system is played by the atmosphere, while the ocean (or some ocean variables) plays the role of the intrinsically dissipative macroscopic system of interest. Thus, the chaotic and divergent features of the fast atmosphere dynamics remains in the decaying properties of the correlation functions and of the response function of the atmosphere variables, while the exponential separation of the perturbed (or close) single trajectories does not play a direct role. In the present paper, we face this problem in the frame of a not formal Langevin approach, limiting our discussion to physically based rather than mathematics arguments. Elsewhere, we obtain these results via a much more formal procedure, using the Zwanzing projection method and some elements from the Lie Algebra field.
Hamiltonian Description of Multi-fluid Streaming
Valls, C.; de La Llave, R.; Morrison, P. J.
2001-10-01
The general noncanonical Hamiltonian description of interpenetrating fluids coupled by electrostatic, gravitational, or other forces is presented. This formalism is used to describe equilibrium and nonlinear stability using techniques of Hamiltonian dynamics theory. For example, we study the stability of two warm counter-streaming electron beams in a neutralizing ion background. The normal modes are obtained from an energy functional by computing the lowest-order expression for the perturbed energy about an equilibrium, and transforming the corresponding system into action-angle variables. Higher-order terms in the Hamiltonian provide coupling between normal modes and can lead to instability because of the presence of negative energy modes (NEM's). (The signature of the NEM's is determined by the signature of the Hamiltonian, Moser's bracket definition, or the conventional plasma definition in terms of the dielectric function, all of which are shown to be equivalent.) The possible nonlinear behavior is discovered by constructing the Birkhoff normal form. Accounting for resonances, we transform away terms in the Hamiltonian to address the question of long-time stability for such systems.
An intuitive Hamiltonian for quantum search
Fenner, S A
2000-01-01
We present new intuition behind Grover's quantum search algorithm by means of a Hamiltonian. Given a black-box Boolean function f mapping strings of length n into {0,1} such that f(w) = 1 for exactly one string w, L. K. Grover describes a quantum algorithm that finds w in O(2^{n/2}) time. Farhi & Gutmann show that w can also be found in the same amount time by letting the quantum system evolve according to a simple Hamiltonian depending only on f. Their system evolves along a path far from that taken by Grover's original algorithm, however. The current paper presents an equally simple Hamiltonian matching Grover's algorithm step for step. The new Hamiltonian is similar in appearance from that of Farhi & Gutmann, but has some important differences, and provides new intuition for Grover's algorithm itself. This intuition both contrasts with and supplements other explanations of Grover's algorithm as a rotation in two dimensions, and suggests that the Hamiltonian-based approach to quantum algorithms can ...
Simulating Hamiltonians in Quantum Networks Efficient Schemes and Complexity Bounds
Wocjan, P; Janzing, D; Beth, T; Wocjan, Pawel; Roetteler, Martin; Janzing, Dominik; Beth, Thomas
2001-01-01
We address the problem of simulating pair-interaction Hamiltonians in n node quantum networks where the subsystems have arbitrary, possibly different, dimensions. We show that any pair-interaction can be used to simulate any other by applying sequences of appropriate local control sequences. Efficient schemes for decoupling and time reversal can be constructed from orthogonal arrays. Conditions on time optimal simulation are formulated in terms of spectral majorization of matrices characterizing the coupling parameters. Moreover, we consider a specific system of n harmonic oscillators with bilinear interaction. In this case, decoupling can efficiently be achieved using the combinatorial concept of difference schemes. For this type of interactions we present optimal schemes for inversion.
On the existence of localized excitations in nonlinear hamiltonian lattices
Flach, S
1994-01-01
We consider time-periodic nonlinear localized excitations (NLEs) on one-dimensional translationally invariant Hamiltonian lattices with arbitrary finite interaction range and arbitrary finite number of degrees of freedom per unit cell. We analyse a mapping of the Fourier coefficients of the NLE solution. NLEs correspond to homoclinic points in the phase space of this map. Using dimensionality properties of separatrix manifolds of the mapping we show the persistence of NLE solutions under perturbations of the system, provided NLEs exist for the given system. For a class of nonintegrable Fermi-Pasta-Ulam chains we rigorously prove the existence of NLE solutions.
Translation invariant time-dependent massive gravity: Hamiltonian analysis
Energy Technology Data Exchange (ETDEWEB)
Mourad, Jihad; Steer, Danièle A. [Laboratoire APC -- Astroparticule et Cosmologie, Université Paris Diderot, 75013 Paris (France); Noui, Karim, E-mail: mourad@apc.univ-paris7.fr, E-mail: karim.noui@lmpt.univ-tours.fr, E-mail: steer@apc.univ-paris7.fr [Laboratoire de Mathématiques et Physique Théorique, Université François Rabelais, Parc de Grandmont, 37200 Tours (France)
2014-09-01
The canonical structure of the massive gravity in the first order moving frame formalism is studied. We work in the simplified context of translation invariant fields, with mass terms given by general non-derivative interactions, invariant under the diagonal Lorentz group, depending on the moving frame as well as a fixed reference frame. We prove that the only mass terms which give 5 propagating degrees of freedom are the dRGT mass terms, namely those which are linear in the lapse. We also complete the Hamiltonian analysis with the dynamical evolution of the system.
Translation invariant time-dependent massive gravity: Hamiltonian analysis
Mourad, Jihad; Steer, Danièle A
2014-01-01
The canonical structure of the massive gravity in the first order moving frame formalism is studied. We work in the simplified context of translation invariant fields, with mass terms given by general non-derivative interactions, invariant under the diagonal Lorentz group, depending on the moving frame as well as a fixed reference frame. We prove that the only mass terms which give 5 propagating degrees of freedom are the dRGT mass terms, namely those which are linear in the lapse. We also complete the Hamiltonian analysis with the dynamical evolution of the system.
Equivalent Hamiltonians with additional discrete states
Energy Technology Data Exchange (ETDEWEB)
Chinn, C.R. (Physics Department, Lawrence Livermore National Laboratory, Livermore, CA (USA)); Thaler, R.M. (Los Alamos National Laboratory, Los Alamos, NM (USA) Department of Physics, Case Western Reserve University, Cleveland, OH (USA))
1991-01-01
Given a particular Hamiltonian {ital H}, we present a method to generate a new Hamiltonian {ital {tilde H}}, which has the same discrete energy eigenvalues and the same continuum phase shifts as {ital H}, but which also has additional given discrete eigenstates. This method is used to generate a Hamiltonian {ital h}{sub 1}, which gives rise to a complete orthonormal set of basis states, which contain a given set of biorthonormal discrete states, the continuum states of which are asymptotic to plane waves (have zero phase shifts). Such a set of states may be helpful in representing the medium modification of the Green's function due to the Pauli principle, as well as including Pauli exclusion effects into scattering calculations.
Equivalent Hamiltonians with additional discrete states
Chinn, C. R.; Thaler, R. M.
1991-01-01
Given a particular Hamiltonian H, we present a method to generate a new Hamiltonian H~, which has the same discrete energy eigenvalues and the same continuum phase shifts as H, but which also has additional given discrete eigenstates. This method is used to generate a Hamiltonian h1, which gives rise to a complete orthonormal set of basis states, which contain a given set of biorthonormal discrete states, the continuum states of which are asymptotic to plane waves (have zero phase shifts). Such a set of states may be helpful in representing the medium modification of the Green's function due to the Pauli principle, as well as including Pauli exclusion effects into scattering calculations.
Hamiltonian Dynamics of Cosmological Quintessence Models
Ivanov, Rossen I
2016-01-01
The time-evolution dynamics of two nonlinear cosmological real gas models has been reexamined in detail with methods from the theory of Hamiltonian dynamical systems. These examples are FRWL cosmologies, one based on a gas, satisfying the van der Waals equation and another one based on the virial expansion gas equation. The cosmological variables used are the expansion rate, given by the Hubble parameter, and the energy density. The analysis is aided by the existence of global first integral as well as several special (second) integrals in each case. In addition, the global first integral can serve as a Hamiltonian for a canonical Hamiltonian formulation of the evolution equations. The conserved quantities lead to the existence of stable periodic solutions (closed orbits) which are models of a cyclic Universe. The second integrals allow for explicit solutions as functions of time on some special trajectories and thus for a deeper understanding of the underlying physics. In particular, it is shown that any pos...
Gravitational surface Hamiltonian and entropy quantization
Directory of Open Access Journals (Sweden)
Ashish Bakshi
2017-02-01
Full Text Available The surface Hamiltonian corresponding to the surface part of a gravitational action has xp structure where p is conjugate momentum of x. Moreover, it leads to TS on the horizon of a black hole. Here T and S are temperature and entropy of the horizon. Imposing the hermiticity condition we quantize this Hamiltonian. This leads to an equidistant spectrum of its eigenvalues. Using this we show that the entropy of the horizon is quantized. This analysis holds for any order of Lanczos–Lovelock gravity. For general relativity, the area spectrum is consistent with Bekenstein's observation. This provides a more robust confirmation of this earlier result as the calculation is based on the direct quantization of the Hamiltonian in the sense of usual quantum mechanics.
Gravitational surface Hamiltonian and entropy quantization
Bakshi, Ashish; Majhi, Bibhas Ranjan; Samanta, Saurav
2017-02-01
The surface Hamiltonian corresponding to the surface part of a gravitational action has xp structure where p is conjugate momentum of x. Moreover, it leads to TS on the horizon of a black hole. Here T and S are temperature and entropy of the horizon. Imposing the hermiticity condition we quantize this Hamiltonian. This leads to an equidistant spectrum of its eigenvalues. Using this we show that the entropy of the horizon is quantized. This analysis holds for any order of Lanczos-Lovelock gravity. For general relativity, the area spectrum is consistent with Bekenstein's observation. This provides a more robust confirmation of this earlier result as the calculation is based on the direct quantization of the Hamiltonian in the sense of usual quantum mechanics.
Manifest Covariant Hamiltonian Theory of General Relativity
Cremaschini, Claudio
2016-01-01
The problem of formulating a manifest covariant Hamiltonian theory of General Relativity in the presence of source fields is addressed, by extending the so-called "DeDonder-Weyl" formalism to the treatment of classical fields in curved space-time. The theory is based on a synchronous variational principle for the Einstein equation, formulated in terms of superabundant variables. The technique permits one to determine the continuum covariant Hamiltonian structure associated with the Einstein equation. The corresponding continuum Poisson bracket representation is also determined. The theory relies on first-principles, in the sense that the conclusions are reached in the framework of a non-perturbative covariant approach, which allows one to preserve both the 4-scalar nature of Lagrangian and Hamiltonian densities as well as the gauge invariance property of the theory.
Supersymmetric descendants of self-adjointly extended quantum mechanical Hamiltonians
Energy Technology Data Exchange (ETDEWEB)
Al-Hashimi, M.H., E-mail: hashimi@itp.unibe.ch [Albert Einstein Center for Fundamental Physics, Institute for Theoretical Physics, Bern University, Sidlerstrasse 5, CH-3012 Bern (Switzerland); Salman, M., E-mail: msalman@qu.edu.qa [Department of Mathematics, Statistics, and Physics, Qatar University, Al Tarfa, Doha 2713 (Qatar); Shalaby, A., E-mail: amshalab@qu.edu.qa [Department of Mathematics, Statistics, and Physics, Qatar University, Al Tarfa, Doha 2713 (Qatar); Physics Department, Faculty of Science, Mansoura University (Egypt); Wiese, U.-J., E-mail: wiese@itp.unibe.ch [Albert Einstein Center for Fundamental Physics, Institute for Theoretical Physics, Bern University, Sidlerstrasse 5, CH-3012 Bern (Switzerland); Center for Theoretical Physics, Massachusetts Institute of Technology, 77 Massachusetts Avenue, Cambridge, MA (United States)
2013-10-15
We consider the descendants of self-adjointly extended Hamiltonians in supersymmetric quantum mechanics on a half-line, on an interval, and on a punctured line or interval. While there is a 4-parameter family of self-adjointly extended Hamiltonians on a punctured line, only a 3-parameter sub-family has supersymmetric descendants that are themselves self-adjoint. We also address the self-adjointness of an operator related to the supercharge, and point out that only a sub-class of its most general self-adjoint extensions is physical. Besides a general characterization of self-adjoint extensions and their supersymmetric descendants, we explicitly consider concrete examples, including a particle in a box with general boundary conditions, with and without an additional point interaction. We also discuss bulk-boundary resonances and their manifestation in the supersymmetric descendant. -- Highlights: •Self-adjoint extension theory and contact interactions. •Application of self-adjoint extensions to supersymmetry. •Contact interactions in finite volume with Robin boundary condition.
Validation of Proposed Metrics for Two-Body Abrasion Scratch Test Analysis Standards
Street, Kenneth W., Jr.; Kobrick, Ryan L.; Klaus, David M.
2013-01-01
Abrasion of mechanical components and fabrics by soil on Earth is typically minimized by the effects of atmosphere and water. Potentially abrasive particles lose sharp and pointed geometrical features through erosion. In environments where such erosion does not exist, such as the vacuum of the Moon, particles retain sharp geometries associated with fracturing of their parent particles by micrometeorite impacts. The relationship between hardness of the abrasive and that of the material being abraded is well understood, such that the abrasive ability of a material can be estimated as a function of the ratio of the hardness of the two interacting materials. Knowing the abrasive nature of an environment (abrasive)/construction material is crucial to designing durable equipment for use in such surroundings. The objective of this work was to evaluate a set of standardized metrics proposed for characterizing a surface that has been scratched from a two-body abrasion test. This is achieved by defining a new abrasion region termed Zone of Interaction (ZOI). The ZOI describes the full surface profile of all peaks and valleys, rather than just measuring a scratch width. The ZOI has been found to be at least twice the size of a standard width measurement; in some cases, considerably greater, indicating that at least half of the disturbed surface area would be neglected without this insight. The ZOI is used to calculate a more robust data set of volume measurements that can be used to computationally reconstruct a resultant profile for de tailed analysis. Documenting additional changes to various surface roughness par ameters also allows key material attributes of importance to ultimate design applications to be quantified, such as depth of penetration and final abraded surface roughness. Further - more, by investigating the use of custom scratch tips for specific needs, the usefulness of having an abrasion metric that can measure the displaced volume in this standardized
Tanamoto, Tetsufumi; Ono, Keiji; Liu, Yu-xi; Nori, Franco
2015-06-17
Hamiltonian engineering is an important approach for quantum information processing, when appropriate materials do not exist in nature or are unstable. So far there is no stable material for the Kitaev spin Hamiltonian with anisotropic interactions on a honeycomb lattice, which plays a crucial role in the realization of both Abelian and non-Abelian anyons. Here, we show two methods to dynamically realize the Kitaev spin Hamiltonian from the conventional Heisenberg spin Hamiltonian using pulse-control techniques based on the Baker-Campbell-Hausdorff (BCH) formula. In the first method, the Heisenberg interaction is changed into Ising interactions in the first process of the pulse sequence. In the next process of the first method, we transform them to a desirable anisotropic Kitaev spin Hamiltonian. In the second more efficient method, we show that if we carefully design two-dimensional pulses that vary depending on the qubit location, we can obtain the desired Hamiltonian in only one step of applying the BCH formula. As an example, we apply our methods to spin qubits based on quantum dots, in which the effects of both the spin-orbit interaction and the hyperfine interaction are estimated.
Consistent Energy-Based Atomistic/Continuum Coupling for Two-Body Potential: 1D and 2D Case
Shapeev, Alexander V
2010-01-01
This paper concerns the problem of consistent energy-based coupling of atomistic and continuum models of materials, limited to zero-temperature statics of simple crystalline materials. It has been widely recognized that the most practical coupled methods exhibit finite errors on the atomistic/continuum interface (which are often attributed to spurious forces called "ghost forces"). There are only few existing works that propose a coupling which is sufficiently accurate near the interface under certain limitations. In this paper a novel coupling that is free from "ghost forces" is proposed for a two-body interaction potential under the assumptions of either (i) one spatial dimension, or (ii) two spatial dimensions and piecewise affine finite elements for describing the continuum deformation. The computational efficiency of the proposed coupling is demonstrated with numerical experiments. The coupling strategy is based on judiciously defining the contributions of the atomistic bonds to the discrete and the cont...
Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions
Energy Technology Data Exchange (ETDEWEB)
Changlani, Hitesh J.; Zheng, Huihuo; Wagner, Lucas K. [Department of Physics, University of Illinois at Urbana-Champaign, 1110 West Green St., Urbana, Illinois 61801 (United States)
2015-09-14
We propose a way of obtaining effective low energy Hubbard-like model Hamiltonians from ab initio quantum Monte Carlo calculations for molecular and extended systems. The Hamiltonian parameters are fit to best match the ab initio two-body density matrices and energies of the ground and excited states, and thus we refer to the method as ab initio density matrix based downfolding. For benzene (a finite system), we find good agreement with experimentally available energy gaps without using any experimental inputs. For graphene, a two dimensional solid (extended system) with periodic boundary conditions, we find the effective on-site Hubbard U{sup ∗}/t to be 1.3 ± 0.2, comparable to a recent estimate based on the constrained random phase approximation. For molecules, such parameterizations enable calculation of excited states that are usually not accessible within ground state approaches. For solids, the effective Hamiltonian enables large-scale calculations using techniques designed for lattice models.
The canonical form of the Rabi hamiltonian
Szopa, M; Ceulemans, A; Szopa, Marek; Mys, Geert; Ceulemans, Arnout
1996-01-01
The Rabi Hamiltonian, describing the coupling of a two-level system to a single quantized boson mode, is studied in the Bargmann-Fock representation. The corresponding system of differential equations is transformed into a canonical form in which all regular singularities between zero and infinity have been removed. The canonical or Birkhoff-transformed equations give rise to a two-dimensional eigenvalue problem, involving the energy and a transformational parameter which affects the coupling strength. The known isolated exact solutions of the Rabi Hamiltonian are found to correspond to the uncoupled form of the canonical system.
Effective Hamiltonians for phosphorene and silicene
DEFF Research Database (Denmark)
Voon, L. C. Lew Yan; Lopez-Bezanilla, A.; Wang, J.;
2015-01-01
We derived the effective Hamiltonians for silicene and phosphorene with strain, electric field andmagnetic field using the method of invariants. Our paper extends the work of Geissler et al 2013 (NewJ. Phys. 15 085030) on silicene, and Li and Appelbaum 2014 (Phys. Rev. B 90, 115439) on phosphorene.......Our Hamiltonians are compared to an equivalent one for graphene. For silicene, the expressionfor band warping is obtained analytically and found to be of different order than for graphene. Weprove that a uniaxial strain does not open a gap, resolving contradictory numerical results in the literature...
Hamiltonian Dynamics of Protein Filament Formation.
Michaels, Thomas C T; Cohen, Samuel I A; Vendruscolo, Michele; Dobson, Christopher M; Knowles, Tuomas P J
2016-01-22
We establish the Hamiltonian structure of the rate equations describing the formation of protein filaments. We then show that this formalism provides a unified view of the behavior of a range of biological self-assembling systems as diverse as actin, prions, and amyloidogenic polypeptides. We further demonstrate that the time-translation symmetry of the resulting Hamiltonian leads to previously unsuggested conservation laws that connect the number and mass concentrations of fibrils and allow linear growth phenomena to be equated with autocatalytic growth processes. We finally show how these results reveal simple rate laws that provide the basis for interpreting experimental data in terms of specific mechanisms controlling the proliferation of fibrils.
Hamiltonian adaptive resolution simulation for molecular liquids.
Potestio, Raffaello; Fritsch, Sebastian; Español, Pep; Delgado-Buscalioni, Rafael; Kremer, Kurt; Everaers, Ralf; Donadio, Davide
2013-03-08
Adaptive resolution schemes allow the simulation of a molecular fluid treating simultaneously different subregions of the system at different levels of resolution. In this work we present a new scheme formulated in terms of a global Hamiltonian. Within this approach equilibrium states corresponding to well-defined statistical ensembles can be generated making use of all standard molecular dynamics or Monte Carlo methods. Models at different resolutions can thus be coupled, and thermodynamic equilibrium can be modulated keeping each region at desired pressure or density without disrupting the Hamiltonian framework.
Stability of Frustration-Free Hamiltonians
Michalakis, Spyridon
2011-01-01
We prove stability of the spectral gap for gapped, frustration-free Hamiltonians under general, quasi-local perturbations. We present a necessary and sufficient condition for stability, which we call "Local Topological Quantum Order" and show that this condition implies an area law for the entanglement entropy of the groundstate subspace. This result extends previous work by Bravyi et al., on the stability of topological quantum order for Hamiltonians composed of commuting projections with a common zero-energy subspace. We conclude with a list of open problems relevant to spectral gaps and topological quantum order.
Hamiltonian theory of guiding-center motion
Energy Technology Data Exchange (ETDEWEB)
Cary, John R.; Brizard, Alain J. [Center for Integrated Plasma Studies and Department of Physics, University of Colorado, Boulder, Colorado 80309-0390 (United States) and Tech-X Corporation, Boulder, Colorado 80303 (United States); Department of Chemistry and Physics, Saint Michael' s College, Colchester, Vermont 05439 (United States)
2009-04-15
Guiding-center theory provides the reduced dynamical equations for the motion of charged particles in slowly varying electromagnetic fields, when the fields have weak variations over a gyration radius (or gyroradius) in space and a gyration period (or gyroperiod) in time. Canonical and noncanonical Hamiltonian formulations of guiding-center motion offer improvements over non-Hamiltonian formulations: Hamiltonian formulations possess Noether's theorem (hence invariants follow from symmetries), and they preserve the Poincare invariants (so that spurious attractors are prevented from appearing in simulations of guiding-center dynamics). Hamiltonian guiding-center theory is guaranteed to have an energy conservation law for time-independent fields--something that is not true of non-Hamiltonian guiding-center theories. The use of the phase-space Lagrangian approach facilitates this development, as there is no need to transform a priori to canonical coordinates, such as flux coordinates, which have less physical meaning. The theory of Hamiltonian dynamics is reviewed, and is used to derive the noncanonical Hamiltonian theory of guiding-center motion. This theory is further explored within the context of magnetic flux coordinates, including the generic form along with those applicable to systems in which the magnetic fields lie on nested tori. It is shown how to return to canonical coordinates to arbitrary accuracy by the Hazeltine-Meiss method and by a perturbation theory applied to the phase-space Lagrangian. This noncanonical Hamiltonian theory is used to derive the higher-order corrections to the magnetic moment adiabatic invariant and to compute the longitudinal adiabatic invariant. Noncanonical guiding-center theory is also developed for relativistic dynamics, where covariant and noncovariant results are presented. The latter is important for computations in which it is convenient to use the ordinary time as the independent variable rather than the proper time
Hamiltonian dynamics of the parametrized electromagnetic field
G., J Fernando Barbero; Villaseñor, Eduardo J S
2015-01-01
We study the Hamiltonian formulation for a parametrized electromagnetic field with the purpose of clarifying the interplay between parametrization and gauge symmetries. We use a geometric approach which is tailor-made for theories where embeddings are part of the dynamical variables. Our point of view is global and coordinate free. The most important result of the paper is the identification of sectors in the primary constraint submanifold in the phase space of the model where the number of independent components of the Hamiltonian vector fields that define the dynamics changes. This explains the non-trivial behavior of the system and some of its pathologies.
Hamiltonian dynamics of the parametrized electromagnetic field
Barbero G, J. Fernando; Margalef-Bentabol, Juan; Villaseñor, Eduardo J. S.
2016-06-01
We study the Hamiltonian formulation for a parametrized electromagnetic field with the purpose of clarifying the interplay between parametrization and gauge symmetries. We use a geometric approach which is tailor-made for theories where embeddings are part of the dynamical variables. Our point of view is global and coordinate free. The most important result of the paper is the identification of sectors in the primary constraint submanifold in the phase space of the model where the number of independent components of the Hamiltonian vector fields that define the dynamics changes. This explains the non-trivial behavior of the system and some of its pathologies.
Convergence to equilibrium under a random Hamiltonian.
Brandão, Fernando G S L; Ćwikliński, Piotr; Horodecki, Michał; Horodecki, Paweł; Korbicz, Jarosław K; Mozrzymas, Marek
2012-09-01
We analyze equilibration times of subsystems of a larger system under a random total Hamiltonian, in which the basis of the Hamiltonian is drawn from the Haar measure. We obtain that the time of equilibration is of the order of the inverse of the arithmetic average of the Bohr frequencies. To compute the average over a random basis, we compute the inverse of a matrix of overlaps of operators which permute four systems. We first obtain results on such a matrix for a representation of an arbitrary finite group and then apply it to the particular representation of the permutation group under consideration.
Incorporation of New Information in an Approximate Hamiltonian
Viazminsky, C P
2002-01-01
Additional information about the eigenvalues and eigenvectors of a physical system demands extension of the effective Hamiltonian in use. In this work we extend the effective Hamiltonian that describes partially a physical system so that the new Hamiltonian comprises, in addition to the information in the old Hamiltonian, new information, available by means of experiment or theory. A simple expression of the enlarged Hamiltonian, which does not involve matrix inversion, is obtained. It is also shown that the Lee-Suzuki transformation effectively put the initial Hamiltonian in a diagonal block form.
CP Violating Polarization Asymmetry in Charmless Two-Body Decays of Beauty Baryons
He, Min; Li, Guan-Nan
2015-01-01
Several baryons containing a heavy b-quark, the b-baryons, have been discovered. The charmless two-body decays of b-baryons can provide a new platform for CP violating studies in a similar way as charmless two-body decays of B-meson. In b-baryon decays there are new CP violating observable related to baryon polarization. We show that in the flavor $SU(3)$ limit there exist relations involve different combinations of the decay amplitudes compared with those in CP violating rate asymmetry. These new relations therefore provide interesting tests for the mechanism of CP in the standard model (SM) and flavor $SU(3)$ symmetry. Future data from LHCb can test these relations.
Large-j Expansion Method for Two-Body Dirac Equation
Directory of Open Access Journals (Sweden)
Askold Duviryak
2006-02-01
Full Text Available By using symmetry properties, the two-body Dirac equation in coordinate representation is reduced to the coupled pair of radial second-order differential equations. Then the large-j expansion technique is used to solve a bound state problem. Linear-plus-Coulomb potentials of different spin structure are examined in order to describe the asymptotic degeneracy and fine splitting of light meson spectra.
Kinematics of τ two-body decay near τ threshold at BESⅢ
Institute of Scientific and Technical Information of China (English)
莫晓虎
2010-01-01
The kinematic properties of two-body decay near τ threshold are studied according to the special capacity of the BEPC accelerator and the BESⅢ detector.Explicitly presented are the transformations of energy and momentum of hadronic particles between different reference frames,and the corresponding distributions.A brand new method is proposed to obtain the energy spread of the accelerator by fitting the energy distribution of hadron from τ semi-leptonic decays.
Szalay, Viktor
2015-05-07
A new ro-vibrational Hamiltonian operator, named gateway Hamiltonian operator, with exact kinetic energy term, Tˆ, is presented. It is in the Eckart frame and it is of the same form as Watson's normal coordinate Hamiltonian. However, the vibrational coordinates employed are not normal coordinates. The new Hamiltonian is shown to provide easy access to Eckart frame ro-vibrational Hamiltonians with exact Tˆ given in terms of any desired set of vibrational coordinates. A general expression of the Eckart frame ro-vibrational Hamiltonian operator is given and some of its properties are discussed.
Implicit Hamiltonian formulation of bond graphs
Golo, G.; Schaft, A.J. van der; Breedveld, P.C.; Maschke, B.M.
2003-01-01
This paper deals with mathematical formulation of bond graphs. It is proven that the power continuous part of bond graphs, the junction structure, can be associated with a Dirac structure and that equations describing a bond graph model correspond to an implicit port-controlled Hamiltonian system wi
Hamiltonian Approach to the Gribov Problem
Heinzl, T
1996-01-01
We study the Gribov problem within a Hamiltonian formulation of pure Yang-Mills theory. For a particular gauge fixing, a finite volume modification of the axial gauge, we find an exact characterization of the space of gauge-inequivalent gauge configurations.
Edge-disjoint Hamiltonian cycles in hypertournaments
DEFF Research Database (Denmark)
Thomassen, Carsten
2006-01-01
We introduce a method for reducing k-tournament problems, for k >= 3, to ordinary tournaments, that is, 2-tournaments. It is applied to show that a k-tournament on n >= k + 1 + 24d vertices (when k >= 4) or on n >= 30d + 2 vertices (when k = 3) has d edge-disjoint Hamiltonian cycles if and only...
Lagrangian tetragons and instabilities in Hamiltonian dynamics
Entov, Michael; Polterovich, Leonid
2017-01-01
We present a new existence mechanism, based on symplectic topology, for orbits of Hamiltonian flows connecting a pair of disjoint subsets in the phase space. The method involves function theory on symplectic manifolds combined with rigidity of Lagrangian submanifolds. Applications include superconductivity channels in nearly integrable systems and dynamics near a perturbed unstable equilibrium.
Linear Hamiltonian Behaviors and Bilinear Differential Forms
Rapisarda, P.; Trentelman, H.L.
2004-01-01
We study linear Hamiltonian systems using bilinear and quadratic differential forms. Such a representation-free approach allows us to use the same concepts and techniques to deal with systems isolated from their environment and with systems subject to external influences and allows us to study
Discrete variable representation for singular Hamiltonians
DEFF Research Database (Denmark)
Schneider, B. I.; Nygaard, Nicolai
2004-01-01
We discuss the application of the discrete variable representation (DVR) to Schrodinger problems which involve singular Hamiltonians. Unlike recent authors who invoke transformations to rid the eigenvalue equation of singularities at the cost of added complexity, we show that an approach based...
An underlying geometrical manifold for Hamiltonian mechanics
Horwitz, L. P.; Yahalom, A.; Levitan, J.; Lewkowicz, M.
2017-02-01
We show that there exists an underlying manifold with a conformal metric and compatible connection form, and a metric type Hamiltonian (which we call the geometrical picture), that can be put into correspondence with the usual Hamilton-Lagrange mechanics. The requirement of dynamical equivalence of the two types of Hamiltonians, that the momenta generated by the two pictures be equal for all times, is sufficient to determine an expansion of the conformal factor, defined on the geometrical coordinate representation, in its domain of analyticity with coefficients to all orders determined by functions of the potential of the Hamiltonian-Lagrange picture, defined on the Hamilton-Lagrange coordinate representation, and its derivatives. Conversely, if the conformal function is known, the potential of a Hamilton-Lagrange picture can be determined in a similar way. We show that arbitrary local variations of the orbits in the Hamilton-Lagrange picture can be generated by variations along geodesics in the geometrical picture and establish a correspondence which provides a basis for understanding how the instability in the geometrical picture is manifested in the instability of the the original Hamiltonian motion.
Bifurcations and safe regions in open Hamiltonians
Energy Technology Data Exchange (ETDEWEB)
Barrio, R; Serrano, S [GME, Dpto Matematica Aplicada and IUMA, Universidad de Zaragoza, E-50009 Zaragoza (Spain); Blesa, F [GME, Dpto Fisica Aplicada, Universidad de Zaragoza, E-50009 Zaragoza (Spain)], E-mail: rbarrio@unizar.es, E-mail: fblesa@unizar.es, E-mail: sserrano@unizar.es
2009-05-15
By using different recent state-of-the-art numerical techniques, such as the OFLI2 chaos indicator and a systematic search of symmetric periodic orbits, we get an insight into the dynamics of open Hamiltonians. We have found that this kind of system has safe bounded regular regions inside the escape region that have significant size and that can be located with precision. Therefore, it is possible to find regions of nonzero measure with stable periodic or quasi-periodic orbits far from the last KAM tori and far from the escape energy. This finding has been possible after a careful combination of a precise 'skeleton' of periodic orbits and a 2D plate of the OFLI2 chaos indicator to locate saddle-node bifurcations and the regular regions near them. Besides, these two techniques permit one to classify the different kinds of orbits that appear in Hamiltonian systems with escapes and provide information about the bifurcations of the families of periodic orbits, obtaining special cases of bifurcations for the different symmetries of the systems. Moreover, the skeleton of periodic orbits also gives the organizing set of the escape basin's geometry. As a paradigmatic example, we study in detail the Henon-Heiles Hamiltonian, and more briefly the Barbanis potential and a galactic Hamiltonian.
Bifurcations and safe regions in open Hamiltonians
Barrio, R.; Blesa, F.; Serrano, S.
2009-05-01
By using different recent state-of-the-art numerical techniques, such as the OFLI2 chaos indicator and a systematic search of symmetric periodic orbits, we get an insight into the dynamics of open Hamiltonians. We have found that this kind of system has safe bounded regular regions inside the escape region that have significant size and that can be located with precision. Therefore, it is possible to find regions of nonzero measure with stable periodic or quasi-periodic orbits far from the last KAM tori and far from the escape energy. This finding has been possible after a careful combination of a precise 'skeleton' of periodic orbits and a 2D plate of the OFLI2 chaos indicator to locate saddle-node bifurcations and the regular regions near them. Besides, these two techniques permit one to classify the different kinds of orbits that appear in Hamiltonian systems with escapes and provide information about the bifurcations of the families of periodic orbits, obtaining special cases of bifurcations for the different symmetries of the systems. Moreover, the skeleton of periodic orbits also gives the organizing set of the escape basin's geometry. As a paradigmatic example, we study in detail the Hénon-Heiles Hamiltonian, and more briefly the Barbanis potential and a galactic Hamiltonian.
Basis Optimization Renormalization Group for Quantum Hamiltonian
Sugihara, Takanori
2001-01-01
We find an algorithm of numerical renormalization group for spin chain models. The essence of this algorithm is orthogonal transformation of basis states, which is useful for reducing the number of relevant basis states to create effective Hamiltonian. We define two types of rotations and combine them to create appropriate orthogonal transformation.
Hamiltonian analysis of BHT massive gravity
Blagojević, M
2010-01-01
We study the Hamiltonian structure of the Bergshoeff-Hohm-Townsend (BHT) massive gravity with a cosmological constant. In the space of coupling constants $(\\Lambda_0,m^2)$, our canonical analysis reveals the special role of the condition $\\Lambda_0/m^2\
Hamiltonian and self-adjoint control systems
Schaft, A. van der; Crouch, P.E.
1987-01-01
This paper outlines results recently obtained in the problem of determining when an input-output map has a Hamiltonian realization. The results are obtained in terms of variations of the system trajectories, as in the solution of the Inverse Problem in Classical Mechanics. The variational and adjoin
Hamiltonian constants for several new entire solutions
Institute of Scientific and Technical Information of China (English)
2008-01-01
Using the Hamiltonian identities and the corresponding Hamilto- nian constants for entire solutions of elliptic partial differential equations, we investigate several new entire solutions whose existence were shown recently, and show interesting properties of the solutions such as formulas for contact angles at infinity of concentration curves.
Transparency in Port-Hamiltonian-Based Telemanipulation
Secchi, Cristian; Stramigioli, Stefano; Fantuzzi, Cesare
2008-01-01
After stability, transparency is the major issue in the design of a telemanipulation system. In this paper, we exploit the behavioral approach in order to provide an index for the evaluation of transparency in port-Hamiltonian-based teleoperators. Furthermore, we provide a transparency analysis of p
Relativistic Stern-Gerlach Deflection: Hamiltonian Formulation
Mane, S R
2016-01-01
A Hamiltonian formalism is employed to elucidate the effects of the Stern-Gerlach force on beams of relativistic spin-polarized particles, for passage through a localized region with a static magnetic or electric field gradient. The problem of the spin-orbit coupling for nonrelativistic bounded motion in a central potential (hydrogen-like atoms, in particular) is also briefly studied.
Momentum and Hamiltonian in Complex Action Theory
Nagao, Keiichi
2011-01-01
In the complex action theory (CAT) we explicitly examine how the momentum and Hamiltonian are defined from the Feynman path integral (FPI) point of view. In arXiv:1104.3381[quant-ph], introducing a philosophy to keep the analyticity in parameter variables of FPI and defining a modified set of complex conjugate, hermitian conjugates and bras, we have extended $| q >$ and $| p >$ to complex $q$ and $p$ so that we can deal with a complex coordinate $q$ and a complex momentum $p$. After reviewing them briefly, we describe in terms of the newly introduced devices the time development of a $\\xi$-parametrized wave function, which is a solution to an eigenvalue problem of a momentum operator $\\hat{p}$, in FPI with a starting Lagrangian. Solving the eigenvalue problem, we derive the momentum and Hamiltonian. Oppositely, starting from the Hamiltonian we derive the Lagrangian in FPI, and we are led to the momentum again via the saddle point for $p$. This study confirms that the momentum and Hamiltonian in the CAT have t...
Notch filters for port-Hamiltonian systems
Dirksz, Daniel; Scherpen, Jacquelien M.A.; van der Schaft, Abraham; Steinbuch, M.
2012-01-01
Network modeling of lumped-parameter physical systems naturally leads to a geometrically defined class of systems, i.e., port-Hamiltonian (PH) systems [4, 6]. The PH modeling framework describes a large class of (nonlinear) systems including passive mechanical systems, electrical systems, electromec
The Maslov indices of Hamiltonian periodic orbits
Energy Technology Data Exchange (ETDEWEB)
Gosson, Maurice de [Blekinge Institute of Technology, SE 371 79 Karlskrona (Sweden); Gosson, Serge de [Vaexjoe University (MSI), SE 351 95 Vaexjoe (Sweden)
2003-12-05
We use the properties of the Leray index to give precise formulae in arbitrary dimensions for the Maslov index of the monodromy matrix arising in periodic Hamiltonian systems. We compare our index with other indices appearing in the literature. (letter to the editor)
Global Properties of Integrable Hamiltonian Systems
Lukina, O.V.; Takens, F.; Broer, H.W.
2008-01-01
This paper deals with Lagrangian bundles which are symplectic torus bundles that occur in integrable Hamiltonian systems. We review the theory of obstructions to triviality, in particular monodromy, as well as the ensuing classification problems which involve the Chern and Lagrange class. Our
Global Properties of Integrable Hamiltonian Systems
Lukina, O.V.; Takens, F.; Broer, H.W.
2008-01-01
This paper deals with Lagrangian bundles which are symplectic torus bundles that occur in integrable Hamiltonian systems. We review the theory of obstructions to triviality, in particular monodromy, as well as the ensuing classification problems which involve the Chern and Lagrange class. Our approa
Scattering for Infinite Dimensional Port Hamiltonian Systems
Macchelli, Alessandro; Stramigioli, Stefano; Schaft, Arjan van der; Melchiorri, Claudio
2002-01-01
In this paper, an introduction to scattering for infinite dimensional systems within the framework of port Hamiltonian system is presented. The classical results on wave propagation can be extended to generic power propagation phenomena, for example to fluid dynamics or flexible structures. The key-
Barth, A. M.; Vagov, A.; Axt, V. M.
2016-09-01
We present a numerical path-integral iteration scheme for the low-dimensional reduced density matrix of a time-dependent quantum dissipative system. Our approach simultaneously accounts for the combined action of a microscopically modeled pure-dephasing-type coupling to a continuum of harmonic oscillators representing, e.g., phonons, and further environmental interactions inducing non-Hamiltonian dynamics in the inner system represented, e.g., by Lindblad-type dissipation or relaxation. Our formulation of the path-integral method allows for a numerically exact treatment of the coupling to the oscillator modes and moreover is general enough to provide a natural way to include Markovian processes that are sufficiently described by rate equations. We apply this new formalism to a model of a single semiconductor quantum dot which includes the coupling to longitudinal acoustic phonons for two cases: (a) external laser excitation taking into account a phenomenological radiative decay of the excited dot state and (b) a coupling of the quantum dot to a single mode of an optical cavity taking into account cavity photon losses.
Effective Hamiltonian approach to periodically perturbed quantum optical systems
Energy Technology Data Exchange (ETDEWEB)
Sainz, I. [Centro Universitario de los Lagos, Universidad de Guadalajara, Enrique Diaz de Leon, 47460 Lagos de Moreno, Jal. (Mexico)]. E-mail: isa@culagos.udg.mx; Klimov, A.B. [Departamento de Fisica, Universidad de Guadalajara, Revolucion 1500, 44410 Guadalajara, Jal. (Mexico)]. E-mail: klimov@cencar.udg.mx; Saavedra, C. [Center for Quantum Optics and Quantum Information, Departamento de Fisica, Universidad de Concepcion, Casilla 160-C, Concepcion (Chile)]. E-mail: csaaved@udec.cl
2006-02-20
We apply the method of Lie-type transformations to Floquet Hamiltonians for periodically perturbed quantum systems. Some typical examples of driven quantum systems are considered in the framework of this approach and corresponding effective time dependent Hamiltonians are found.
Integrable Coupling of KN Hierarchy and Its Hamiltonian Structure
Institute of Scientific and Technical Information of China (English)
GUO Fu-Kui; ZHANG Yu-Feng
2006-01-01
The Hamiltonian structure of the integrable couplings obtained by our method has not been solved. In this paper, the Hamiltonian structure of the KN hierarchy is obtained by making use of the quadratic-form identity.
Hamiltonian Structures for the Generalized Dispersionless KdV Hierarchy
Brunelli, J. C.
1996-01-01
We study from a Hamiltonian point of view the generalized dispersionless KdV hierarchy of equations. From the so called dispersionless Lax representation of these equations we obtain three compatible Hamiltonian structures. The second and third Hamiltonian structures are calculated directly from the r-matrix approach. Since the third structure is not related recursively with the first two ones the generalized dispersionless KdV hierarchy can be characterized as a truly tri-Hamiltonian system.
Long-time unbreaking correlations in the large number of degrees of freedom Hamiltonian system
Gorsky, O. I.; Kuchugurny, Yu. P
1996-01-01
A behaviour of molecular cluster with Lennard-Jones potential of interactions as Hamiltonian system is studied by computer simulation (molecular dynamics method). It is shown that complex periodic oscillations of the cluster as a whole are possible. This is in accordance with KAM theorem.
THE HAMILTONIAN EQUATIONS IN SOME MATHEMATICS AND PHYSICS PROBLEMS
Institute of Scientific and Technical Information of China (English)
陈勇; 郑宇; 张鸿庆
2003-01-01
Some new Hamiltonian canonical system are discussed for a series of partialdifferential equations in Mathematics and Physics. It includes the Hamiltonian formalism forthe symmetry second-order equation with the variable coefficients, the new nonhomogeneousHamiltonian representation for fourth-order symmetry equation with constant coefficients,the one of MKdV equation and KP equation.
HAMILTONIAN MECHANICS ON K(A)HLER MANIFOLDS
Institute of Scientific and Technical Information of China (English)
无
2006-01-01
Using the mechanical principle, the theory of modern geometry and advanced calculus, Hamiltonian mechanics was generalized to Kahler manifolds, and the Hamiltonian mechanics on Kahler manifolds was established. Then the complex mathematical aspect of Hamiltonian vector field and Hamilton's equations was obtained, and so on.
Introduction to thermodynamics of spin models in the Hamiltonian limit
Berche, B; Berche, Bertrand; Lopez, Alexander
2006-01-01
A didactic description of the thermodynamic properties of classical spin systems is given in terms of their quantum counterpart in the Hamiltonian limit. Emphasis is on the construction of the relevant Hamiltonian, and the calculation of thermal averages is explicitly done in the case of small systems described, in Hamiltonian field theory, by small matrices.
Towards a unified realistic shell-model Hamiltonian with the monopole-based universal force
Kaneko, K; Sun, Y; Tazaki, S
2013-01-01
We propose a unified realistic shell-model Hamiltonian employing the pairing plus multipole Hamiltonian combined with the monopole interaction constructed starting from the monopole-based universal force by Otsuka it et al. (Phys. Rev. Lett. 104, 012501 (2010)). It is demonstrated that the proposed PMMU model can consistently describe a large amount of spectroscopic data as well as binding energies in the pf and pf5/2g9/2 shell spaces, and could serve as a practical shell model for even heavier mass regions.
Unified description of hydrogen bonding by a two-state effective Hamiltonian
McKenzie, Ross H
2011-01-01
An effective Hamiltonian is considered for hydrogen bonding between two molecules due to the quantum mechanical interaction between the orbitals of the H-atom and the donor and acceptor atoms in the molecules. The Hamiltonian acts on two diabatic states and has a simple chemically motivated form for its matrix elements. The model gives insight into the "H-bond puzzle", describes different classes of bonds, and empirical correlations between the donor-acceptor distance $R$ and binding energies, bond lengths, and the softening of vibrational frequencies. A key prediction is the UV photo-dissociation of H-bonded complexes via an excited electronic state with an exalted vibrational frequency.
Minami, Kazuhiko
2016-02-01
It is shown that a solvable Hamiltonian can be obtained from a series of operators satisfying specific commutation relations. A transformation that diagonalize the Hamiltonian is obtained simultaneously. The two-dimensional Ising model with periodic interactions, the one-dimensional XY model with period 2, the transverse Ising chain, the one-dimensional Kitaev model and the cluster model, and other composite quantum spin chains are diagonalized following this procedure. The Jordan-Wigner transformation, the transformation from the Pauli spin operators to the Majorana fermion used by Shankar and Murthy, and the transformation introduced by Nambu, are special cases of this treatment.
Ground-State Analysis for an Exactly Solvable Coupled-Spin Hamiltonian
Directory of Open Access Journals (Sweden)
Eduardo Mattei
2013-11-01
Full Text Available We introduce a Hamiltonian for two interacting su(2 spins. We use a mean-field analysis and exact Bethe ansatz results to investigate the ground-state properties of the system in the classical limit, defined as the limit of infinite spin (or highest weight. Complementary insights are provided through investigation of the energy gap, ground-state fidelity, and ground-state entanglement, which are numerically computed for particular parameter values. Despite the simplicity of the model, a rich array of ground-state features are uncovered. Finally, we discuss how this model may be seen as an analogue of the exactly solvable p+ip pairing Hamiltonian.
Universal Simulation of Hamiltonians Using a Finite Set of Control Operations
Wocjan, P; Janzing, D; Beth, T; Wocjan, Pawel; Roetteler, Martin; Janzing, Dominik; Beth, Thomas
2001-01-01
Any quantum system with a non-trivial Hamiltonian is able to simulate any other Hamiltonian evolution provided that a sufficiently large group of unitary control operations is available. We show that there exist finite groups with this property and present a sufficient condition in terms of group characters. We give examples of such groups in dimension 2 and 3. Furthermore, we show that it is possible to simulate an arbitrary bipartite interaction by a given one using such groups acting locally on the subsystems.
Analytical results on the magnetization of the Hamiltonian Mean-Field model
Energy Technology Data Exchange (ETDEWEB)
Bachelard, R., E-mail: romain.bachelard@synchrotron-soleil.f [Synchrotron Soleil, L' Orme des Merisiers, Saint-Aubin, BP 48, F-91192 Gif-sur-Yvette cedex (France); Chandre, C. [Centre de Physique Theorique, CNRS - Aix-Marseille Universites, Campus de Luminy, case 907, F-13288 Marseille cedex 09 (France); Ciani, A.; Fanelli, D. [Dipartimento di Energetica ' Sergio Stecco' , Universita di Firenze, via s. Marta 3, 50139 Firenze (Italy)] [Centro interdipartimentale per lo Studio delle Dinamiche Complesse - CSDC (Italy)] [INFN (Italy); Yamaguchi, Y.Y. [Department of Applied Mathematics and Physics, Graduate School of Informatics, Kyoto University, 606-8501 Kyoto (Japan)
2009-11-09
The violent relaxation and the metastable states of the Hamiltonian Mean-Field model, a paradigmatic system of long-range interactions, is studied using a Hamiltonian formalism. Rigorous results are derived algebraically for the time evolution of selected macroscopic observables, e.g., the global magnetization. The high- and low-energy limits are investigated and the analytical predictions are compared with direct N-body simulations. The method we use enables us to re-interpret the out-of-equilibrium phase transition separating magnetized and (almost) unmagnetized regimes.
Universal adiabatic quantum computation via the space-time circuit-to-Hamiltonian construction.
Gosset, David; Terhal, Barbara M; Vershynina, Anna
2015-04-10
We show how to perform universal adiabatic quantum computation using a Hamiltonian which describes a set of particles with local interactions on a two-dimensional grid. A single parameter in the Hamiltonian is adiabatically changed as a function of time to simulate the quantum circuit. We bound the eigenvalue gap above the unique ground state by mapping our model onto the ferromagnetic XXZ chain with kink boundary conditions; the gap of this spin chain was computed exactly by Koma and Nachtergaele using its q-deformed version of SU(2) symmetry. We also discuss a related time-independent Hamiltonian which was shown by Janzing to be capable of universal computation. We observe that in the limit of large system size, the time evolution is equivalent to the exactly solvable quantum walk on Young's lattice.
Non-Hermitian Neutrino Oscillations in Matter with PT Symmetric Hamiltonians
Ohlsson, Tommy
2015-01-01
We introduce and develop a novel approach to extend the ordinary two-flavor neutrino oscillation formalism in matter using a non-Hermitian PT symmetric effective Hamiltonian. The condition of PT symmetry is weaker and less mathematical than that of Hermicity, but more physical, and such an extension of the formalism can give rise to sub-leading effects in neutrino flavor transitions similar to the effects by so-called non-standard neutrino interactions. We derive the necessary conditions for the spectrum of the effective Hamiltonian to be real as well as the mappings between the fundamental and effective parameters including the corresponding two-flavor neutrino transition probability. We find that the effective leptonic mixing must always be maximal and that the real spectrum of the effective Hamiltonian will depend on all new fundamental parameters introduced in the non-Hermitian PT symmetric extension of the usual neutrino oscillation formalism.
Cariglia, Marco; Kelmer Alves, Filipe
2015-03-01
This work originates from part of a final year undergraduate research project on the Eisenhart lift for Hamiltonian systems. The Eisenhart lift is a procedure to describe trajectories of a classical natural Hamiltonian system as geodesics in an enlarged space. We point out that it can be easily obtained from basic principles of Hamiltonian dynamics, and as such it represents a useful didactical way to introduce graduate students to several modern concepts of geometry applied to physics: curved spaces, both Riemannian and Lorentzian, conformal transformations, geometrization of interactions and extra dimensions, and geometrization of dynamical symmetries. For all these concepts the Eisenhart lift can be used as a theoretical tool that provides easily achievable examples, with the added benefit of also being a topic of current research with several applications, among which are included the study of dynamical systems and non-relativistic holography.
Cariglia, Marco
2015-01-01
This work originates from part of a final year undergraduate research project on the Eisenhart lift for Hamiltonian systems. The Eisenhart lift is a procedure to describe trajectories of a classical natural Hamiltonian system as geodesics in an enlarged space. We point out that it can be easily obtained from basic principles of Hamiltonian dynamics, and as such it represents a useful didactical way to introduce graduate students to several modern concepts of geometry applied to physics: curved spaces, both Riemannian and Lorentzian, conformal transformations, geometrisation of interactions and extra dimensions, geometrisation of dynamical symmetries. For all these concepts the Eisenhart lift can be used as a theoretical tool that provides easily achievable examples, with the added benefit of also being a topic of current research with several applications, among which the study of dynamical systems and non-relativistic holography.
An Introduction to Control of Chaos for Quasi-Integrable Hamiltonian Systems
Silva, Vilarbo da
2013-01-01
Quasi-integrable Hamiltonian systems are of great interest in many research fields of physics and mathematics. In these systems, the phase space has regular and chaotic trajectories. These trajectories depend in part on the magnitude of perturbation that breaks the integrability of the system. The value of the critical perturbation responsible for this transition is a key element in the control of chaos . In this paper, we explore a procedure for the control in quasi-integrable Hamiltonian systems via canonical map. Initially, we present the basic tools for this study: Hamiltonian map, linearization of the map and Chirikov criterion. Subsequently, we investigated the behavior of a wave-particle interaction front perturbation. Finally, we confront with a numerical analytical approach (iteration of the map) results, showing a good agreement.
The post-Keplerian orbital representations of the relativistic two-body problem
Klioner, S. A.; Kopeikin, S. M.
1994-06-01
Orbital parameterizations of the relativstic two-body problem due to Brumberg, Damour-Deruelle, Epstein-Haugan, and Blandford-Teukolsky as well as osculating elements are compared. Exact relations between constants describing the orbit in the parameterizations are derived. It is shown that all the parameterizations in question are valid not only in general relativity, but in a generic class of relatvistic theories of gravity. The obtained results provide us with an additional check of consistency of different models used in timing of binary pulsars.
Probing SUSY CP Violation in Two-Body Stop Decays at the LHC
Deppisch, Frank
2009-01-01
We study CP asymmetries in two-body decays of top squarks into neutralinos and sleptons at the LHC. These asymmetries are used to probe the CP phases possibly present in the stop and neutralino sector of the Minimal Supersymmetric Standard Model. Taking into account bounds from experimental electric dipole moment searches, we identify areas in the mSUGRA parameter space where CP asymmetries can be sizeable and discuss the feasibility of their observation at the LHC. As a result, potentially detectable CP asymmetries in stop decays at the LHC are found, motivating further detailed experimental studies for probing SUSY CP phases.
Probing SUSY CP violation in two-body stop decays at the LHC
Deppisch, Frank F.; Kittel, Olaf
2009-09-01
We study CP asymmetries in two-body decays of top squarks into neutralinos and sleptons at the LHC. These asymmetries are used to probe the CP phases possibly present in the stop and neutralino sector of the Minimal Supersymmetric Standard Model. Taking into account bounds from experimental electric dipole moment searches, we identify areas in the mSUGRA parameter space where CP asymmetries can be sizeable and discuss the feasibility of their observation at the LHC. As a result, potentially detectable CP asymmetries in stop decays at the LHC are found, motivating further detailed experimental studies for probing SUSY CP phases.
Institute of Scientific and Technical Information of China (English)
张素英
2012-01-01
Numerical methods of nonlinear Hamiltonian systems are constructed in the interaction picture of quantum mechanics. Firstly the original system is transformed to interaction picture of quantum mechanics. This reduces the problem to a system of ordinary differential equations in time. Subsequently,the modified system is integrated in time and then transformed back to the initial representation of the state vector. Varies discrete schemes can be obtained based on different integration methods. The methods in this paper can also be used to solve multi-component Bose-Einstein condensate problem.%文章在量子力学的相互作用绘景中给出了非线性哈密顿系统离散格式的构造方法.首先将原非线性哈密顿问题变换至相互作用绘景,导出一个含时的常微分方程系统,离散该常微分方程并变换回原系统的态矢即可得到原问题的离散格式.基于不同的常微分方程数值方法,可得到原系统不同的离散格式.该方法还可以有效地求解多组分的Bose-Einstein凝聚态物理问题.
Hamiltonian theory of the FQHE edge: Collective modes
Nguyen, Hoang; Joglekar, Yogesh; Murthy, Ganpathy
2003-03-01
We study the collective modes of the fractional quantum Hall edge states using the Hamiltonian formalism [1]. While most theoretical approaches start with an effective bosonic theory [2] in which all fermions are integrated out (an exception is the approach based on Chern-Simons theory [3]), the Hamiltonian theory treats the composite fermions as fully interacting. We obtain the gapless edge-modes using a conserving approximation which respects the constraints [4]. The implications of our study to the tunneling experiments into the edge of a fractional quantum Hall system [5] are discussed. [1] R.Shankar and G.Murthy, Phys.Rev.Lett. 79, 4437 (1997). [2] X.-G.Wen, Phys.Rev.Lett. 64, 2206 (1990); D.-H.Lee and X.-G.Wen, cond-mat/9809160; A.Lopez and E.Fradkin, Phys.Rev.B 59, 15323 (1999); U. Zulicke and A.H.MacDonald, Phys.Rev.B 60, 1837 (1999); V.J.Goldman and E.V.Tsiper, Phys.Rev.Lett. 86, 5841 (2001); S.S.Mandal and J.K.Jain, Phys.Rev.Lett. 89, 096801 (2002). [3] L.S.Levitov, A.V.Shytov, and B.I.Halperin, Phys. Rev. B 64, 075322 (2001). [4] N. Read, Phys.Rev.B 58, 16262 (1998); G. Murthy, Phys.Rev.B 64, 195310 (2001). [5] A.M.Chang et.al., Phys.Rev.Lett. 86, 143 (2000).
Effective Hamiltonian for surface states of topological insulator nanotubes
Siu, Zhuo Bin; Tan, Seng Ghee; Jalil, Mansoor B. A.
2017-04-01
In this work we derive an effective Hamiltonian for the surface states of a hollow topological insulator (TI) nanotube with finite width walls. Unlike a solid TI cylinder, a TI nanotube possesses both an inner as well as outer surface on which the states localized at each surface are coupled together. The curvature along the circumference of the nanotube leads to a spatial variation of the spin orbit interaction field experienced by the charge carriers as well as an asymmetry between the inner and outer surfaces of the nanotube. Both of these features result in terms in the effective Hamiltonian for a TI nanotube absent in that of a flat TI thin film of the same thickness. We calculate the numerical values of the parameters for a Bi2Se3 nanotube as a function of the inner and outer radius, and show that the differing relative magnitudes between the parameters result in qualitatively differing behaviour for the eigenstates of tubes of different dimensions.
Hamiltonian[k,k+1]-因子%Hamiltonian [k, k + 1]-Factor
Institute of Scientific and Technical Information of China (English)
蔡茂诚; 方奇志; 李延军
2003-01-01
A Hamiltonian [k, k + 1]-factor is a [k, k + 1]-factor containing a Hamiltonian cycle. A simple graph G of order n is n/2-critical if δ(G) ≥ n/2 but δ(G - e) ＜ n/2 for any edge e ∈ E(G). Let k ≥ 2 be an integer and G be an n/2-critical graph with n ≥ 4k - 6 and n ≥ 7. In this paper it is proved that for any given Hamiltonian cycle C of G, G has a [k, k + 1]-factor containing C. This result is an improvement on some recent results about the existence of Hamiltonian [k, k + 1]-factor.%本文考虑n/2-临界图中Hamiltonian[k,k+1]-因子的存在性.Hamiltonian[k,k+1]-因子是指包含Hamiltonian圈的[k,k+1]-因子;给定阶数为n的简单图G,若δ(G)≥n/2而δ(G\\e)＜n/2(对任意的e∈E(G)),则称G为n/2-临界图.设k为大于等于2的整数,G为n/2-临界图(其中n≥4k-6且n≥7),我们证明了对于G的任何Hamiltonian圈C,G中必存在包含C的[k,k+1]-因子.该结果改进了现有的一些有关Hamiltonian[k,k+1]-因子存在性的结果.
Lax operator algebras and Hamiltonian integrable hierarchies
Sheinman, Oleg K
2009-01-01
We consider the theory of Lax equations in complex simple and reductive classical Lie algebras with the spectral parameter on a Riemann surface of finite genus. Our approach is based on the new objects -- the Lax operator algebras, and develops the approach of I.Krichever treating the $\\gl(n)$ case. For every Lax operator considered as the mapping sending a point of the cotangent bundle on the space of extended Tyrin data to an element of the corresponding Lax operator algebra we construct the hierarchy of mutually commuting flows given by Lax equations and prove that those are Hamiltonian with respect to the Krichever-Phong symplectic structure. The corresponding Hamiltonians give integrable finite-dimensional Hitchin-type systems. For example we derive elliptic $A_n$, $C_n$, $D_n$ Calogero-Moser systems in frame of our approach.
Lax operator algebras and Hamiltonian integrable hierarchies
Energy Technology Data Exchange (ETDEWEB)
Sheinman, Oleg K [Steklov Mathematical Institute, Russian Academy of Sciences, Moscow (Russian Federation)
2011-02-28
This paper considers the theory of Lax equations with a spectral parameter on a Riemann surface, proposed by Krichever in 2001. The approach here is based on new objects, the Lax operator algebras, taking into consideration an arbitrary complex simple or reductive classical Lie algebra. For every Lax operator, regarded as a map sending a point of the cotangent bundle on the space of extended Tyurin data to an element of the corresponding Lax operator algebra, a hierarchy of mutually commuting flows given by the Lax equations is constructed, and it is proved that they are Hamiltonian with respect to the Krichever-Phong symplectic structure. The corresponding Hamiltonians give integrable finite-dimensional Hitchin-type systems. For example, elliptic A{sub n}, C{sub n}, and D{sub n} Calogero-Moser systems are derived in the framework of our approach. Bibliography: 13 titles.
An Underlying Geometrical Manifold for Hamiltonian Mechanics
Horwitz, L P; Levitan, J; Lewkowicz, M
2015-01-01
We show that there exists an underlying manifold with a conformal metric and compatible connection form, and a metric type Hamiltonian (which we call the geometrical picture) that can be put into correspondence with the usual Hamilton-Lagrange mechanics. The requirement of dynamical equivalence of the two types of Hamiltonians, that the momenta generated by the two pictures be equal for all times, is sufficient to determine an expansion of the conformal factor, defined on the geometrical coordinate representation, in its domain of analyticity with coefficients to all orders determined by functions of the potential of the Hamilton-Lagrange picture, defined on the Hamilton-Lagrange coordinate representation, and its derivatives. Conversely, if the conformal function is known, the potential of a Hamilton-Lagrange picture can be determined in a similar way. We show that arbitrary local variations of the orbits in the Hamilton-Lagrange picture can be generated by variations along geodesics in the geometrical pictu...
Hamiltonian Approach To Dp-Brane Noncommutativity
Nikolic, B.; Sazdovic, B.
2010-07-01
In this article we investigate Dp-brane noncommutativity using Hamiltonian approach. We consider separately open bosonic string and type IIB superstring which endpoints are attached to the Dp-brane. From requirement that Hamiltonian, as the time translation generator, has well defined derivatives in the coordinates and momenta, we obtain boundary conditions directly in the canonical form. Boundary conditions are treated as canonical constraints. Solving them we obtain initial coordinates in terms of the effective ones as well as effective momenta. Presence of momenta implies noncommutativity of the initial coordinates. Effective theory, defined as initial one on the solution of boundary conditions, is its Ω even projection, where Ω is world-sheet parity transformation Ω:σ→-σ. The effective background fields are expressed in terms of Ω even and squares of the Ω odd initial background fields.
ON THE ELUSIVENESS OF HAMILTONIAN PROPERTY
Institute of Scientific and Technical Information of China (English)
高随祥
2001-01-01
Decision tree complexity is an important measure of computational complexity. A graph property is a set of graphs such that if some graph G is in the set then each isomorphic graph to G is also in the set. Let P be a graph property on n vertices, if every decision tree algorithm recognizing P must examine at least k pairs of vertices in the worst case, then it is said that the decision tree complexity of P is k. If every decision tree algorithm recognizing P must examine all n(n-1)/2 pairs of vertices in the worst case, then P is said to be elusive. Karp conjectured that every nontrivial monotone graph property is elusive. This paper concerns the elusiveness of Hamiltonian property. It is proved that if n=p+1, pq or pq+1, (where p,q are distinct primes),then Hamiltonian property on n vertices is elusive.
A Hamiltonian Formulation of Topological Gravity
Waelbroeck, Henri
2009-01-01
Topological gravity is the reduction of Einstein's theory to spacetimes with vanishing curvature, but with global degrees of freedom related to the topology of the universe. We present an exact Hamiltonian lattice theory for topological gravity, which admits translations of the lattice sites as a gauge symmetry. There are additional symmetries, not present in Einstein's theory, which kill the local degrees of freedom. We show that these symmetries can be fixed by choosing a gauge where the torsion is equal to zero. In this gauge, the theory describes flat space-times. We propose two methods to advance towards the holy grail of lattice gravity: A Hamiltonian lattice theory for curved space-times, with first-class translation constraints.
Quantum Hamiltonian complexity and the detectability lemma
Aharonov, Dorit; Landau, Zeph; Vazirani, Umesh
2010-01-01
Quantum Hamiltonian complexity studies computational complexity aspects of local Hamiltonians and ground states; these questions can be viewed as generalizations of classical computational complexity problems related to local constraint satisfaction (such as SAT), with the additional ingredient of multi-particle entanglement. This additional ingredient of course makes generalizations of celebrated theorems such as the PCP theorem from classical to the quantum domain highly non-trivial; it also raises entirely new questions such as bounds on entanglement and correlations in ground states, and in particular area laws. We propose a simple combinatorial tool that helps to handle such questions: it is a simplified, yet more general version of the detectability lemma introduced by us in the more restricted context on quantum gap amplification a year ago. Here, we argue that this lemma is applicable in much more general contexts. We use it to provide a simplified and more combinatorial proof of Hastings' 1D area law...
General formalism for singly thermostated Hamiltonian dynamics.
Ramshaw, John D
2015-11-01
A general formalism is developed for constructing modified Hamiltonian dynamical systems which preserve a canonical equilibrium distribution by adding a time evolution equation for a single additional thermostat variable. When such systems are ergodic, canonical ensemble averages can be computed as dynamical time averages over a single trajectory. Systems of this type were unknown until their recent discovery by Hoover and colleagues. The present formalism should facilitate the discovery, construction, and classification of other such systems by encompassing a wide class of them within a single unified framework. This formalism includes both canonical and generalized Hamiltonian systems in a state space of arbitrary dimensionality (either even or odd) and therefore encompasses both few- and many-particle systems. Particular attention is devoted to the physical motivation and interpretation of the formalism, which largely determine its structure. An analogy to stochastic thermostats and fluctuation-dissipation theorems is briefly discussed.
Hamiltonian partial differential equations and applications
Nicholls, David; Sulem, Catherine
2015-01-01
This book is a unique selection of work by world-class experts exploring the latest developments in Hamiltonian partial differential equations and their applications. Topics covered within are representative of the field’s wide scope, including KAM and normal form theories, perturbation and variational methods, integrable systems, stability of nonlinear solutions as well as applications to cosmology, fluid mechanics and water waves. The volume contains both surveys and original research papers and gives a concise overview of the above topics, with results ranging from mathematical modeling to rigorous analysis and numerical simulation. It will be of particular interest to graduate students as well as researchers in mathematics and physics, who wish to learn more about the powerful and elegant analytical techniques for Hamiltonian partial differential equations.
Su, Fang; Yang, Yi-Bo; Zhuang, Ci
2008-01-01
The charmless bottom meson decays are systematically investigated based on an approximate six quark operator effective Hamiltonian from perturbative QCD. It is shown that within this framework the naive QCD factorization method provides a simple way to evaluate the hadronic matrix elements of two body mesonic decays. The singularities caused by on mass-shell quark propagator and gluon exchanging interaction are appropriately treated. Such a simple framework allows us to make theoretical predictions for the decay amplitudes with reasonable input parameters. The resulting theoretical predictions for all the branching ratios and CP asymmetries in the charmless $B^0, B^+, B_s\\to \\pi\\pi, \\pi K, KK$ decays are found to be consistent with the current experimental data except for a few decay modes. The observed large branching ratio in $B\\to \\pi^0\\pi^0$ decay remains a puzzle though the predicted branching ratio may be significantly improved by considering the large vertex corrections in the effective Wilson coeffici...
Hamiltonian hierarchy and the Hulthen potential
Gönül, B
2000-01-01
We deal with the Hamiltonian hierarchy problem of the Hulth\\'{e}n potential within the frame of the supersymmetric quantum mechanics and find that the associated superymmetric partner potentials simulate the effect of the centrifugal barrier. Incorporating the supersymmetric solutions and using the first-order perturbation theory we obtain an expression for the energy levels of theHulth\\'{e}n potential which gives satisfactory values for the non-zero angular momentum states.
Hamiltonian theory of guiding-center motion
Energy Technology Data Exchange (ETDEWEB)
Littlejohn, R.G.
1980-05-01
A Hamiltonian treatment of the guiding center problem is given which employs noncanonical coordinates in phase space. Separation of the unperturbed system from the perturbation is achieved by using a coordinate transformation suggested by a theorem of Darboux. As a model to illustrate the method, motion in the magnetic field B=B(x,y)z is studied. Lie transforms are used to carry out the perturbation expansion.
Analytical Special Solutions of the Bohr Hamiltonian
Bonatsos, D; Petrellis, D; Terziev, P A; Yigitoglu, I
2005-01-01
The following special solutions of the Bohr Hamiltonian are briefly described: 1) Z(5) (approximately separable solution in five dimensions with gamma close to 30 degrees), 2) Z(4) (exactly separable gamma-rigid solution in four dimensions with gamma = 30 degrees), 3) X(3) (exactly separable gamma-rigid solution in three dimensions with gamma =0). The analytical solutions obtained using Davidson potentials in the E(5), X(5), Z(5), and Z(4) frameworks are also mentioned.
Information, disturbance and Hamiltonian quantum feedback control
Doherty, A C; Jungman, G; Doherty, Andrew C.; Jacobs, Kurt; Jungman, Gerard
2001-01-01
We consider separating the problem of designing Hamiltonian quantum feedback control algorithms into a measurement (estimation) strategy and a feedback (control) strategy, and consider optimizing desirable properties of each under the minimal constraint that the available strength of both is limited. This motivates concepts of information extraction and disturbance which are distinct from those usually considered in quantum information theory. Using these concepts we identify an information trade-off in quantum feedback control.
Some Oscillation Results for Linear Hamiltonian Systems
Nan Wang; Fanwei Meng
2012-01-01
The purpose of this paper is to develop a generalized matrix Riccati technique for the selfadjoint matrix Hamiltonian system ${U}^{\\prime }=A(t)U+B(t)V$ , ${V}^{\\prime }=C(t)U-{A}^{\\ast }(t)V$ . By using the standard integral averaging technique and positive functionals, new oscillation and interval oscillation criteria are established for the system. These criteria extend and improve some results that have been required before. An interesting example is included to illustrate the...
Obtaining breathers in nonlinear Hamiltonian lattices
Flach, S
1995-01-01
Abstract We present a numerical method for obtaining high-accuracy numerical solutions of spatially localized time-periodic excitations on a nonlinear Hamiltonian lattice. We compare these results with analytical considerations of the spatial decay. We show that nonlinear contributions have to be considered, and obtain very good agreement between the latter and the numerical results. We discuss further applications of the method and results.
Monte Carlo Hamiltonian:Inverse Potential
Institute of Scientific and Technical Information of China (English)
LUO Xiang-Qian; CHENG Xiao-Ni; Helmut KR(O)GER
2004-01-01
The Monte Carlo Hamiltonian method developed recently allows to investigate the ground state and low-lying excited states of a quantum system,using Monte Carlo(MC)algorithm with importance sampling.However,conventional MC algorithm has some difficulties when applied to inverse potentials.We propose to use effective potential and extrapolation method to solve the problem.We present examples from the hydrogen system.
Spectral analysis of tridiagonal Fibonacci Hamiltonians
Yessen, William
2011-01-01
We consider a family of discrete Jacobi operators on the one-dimensional integer lattice, with the diagonal and the off-diagonal entries given by two sequences generated by the Fibonacci substitution on two letters. We show that the spectrum is a Cantor set of zero Lebesgue measure, and discuss its fractal structure and Hausdorff dimension. We also extend some known results on the diagonal and the off-diagonal Fibonacci Hamiltonians.
Gauge symmetry enhancement in Hamiltonian formalism
Hong, S T; Lee, T H; Oh, P; Oh, Phillial
2003-01-01
We study the Hamiltonian structure of the gauge symmetry enhancement in the enlarged CP(N) model coupled with U(2) chern-Simons term, which contains a free parameter governing explicit symmetry breaking and symmetry enhancement. After giving a general discussion of the geometry of constrained phase space suitable for the symmetry enhancement, we explicitly perform the Dirac analysis of out model and compute the Dirac brackets for the symmetry enhanced and broken cases. We also discuss some related issues.
The Effective Hamiltonian in the Scalar Electrodynamics
Dineykhan, M D; Zhaugasheva, S A; Sakhyev, S K
2002-01-01
On the basis of an investigation of the asymptotic behaviour of the polarization loop for the scalar particles in the external electromagnetic field the relativistic corrections to the Hamiltonian are determined. The constituent mass of the particles in the bound state is analytically derived. It is shown that the constituent mass of the particles differs from the mass of the particles in the free state. The corrections connected with the Thomas precession have been calculated.
Hamiltonian methods in the theory of solitons
Fadeev, Ludwig
1987-01-01
The main characteristic of this classic exposition of the inverse scattering method and its applications to soliton theory is its consistent Hamiltonian approach to the theory. The nonlinear Schrodinger equation is considered as a main example, forming the first part of the book. The second part examines such fundamental models as the sine-Gordon equation and the Heisenberg equation, the classification of integrable models and methods for constructing their solutions.
Neutron-deuteron scattering calculations with W-matrix representation of the two-body input
Energy Technology Data Exchange (ETDEWEB)
Bartnik, E.A.; Haberzettl, H.; Januschke, T.; Kerwath, U.; Sandhas, W.
1987-11-01
Employing the W-matrix representation of the partial-wave T matrix introduced by Bartnik, Haberzettl, and Sandhas, we show for the example of the Malfliet-Tjon potentials I and III that the single-term separable part of the W-matrix representation, when used as input in three-nucleon neutron-deuteron scattering calculations, is fully capable of reproducing the exact results obtained by Kloet and Tjon. This approximate two-body input not only satisfies the two-body off-shell unitarity relation but, moreover, it also contains a parameter which may be used in optimizing the three-body data. We present numerical evidence that there exists a variational (minimum) principle for the determination of the three-body binding energy which allows one to choose this parameter also in the absence of an exact reference calculation. Our results for neutron-deuteron scattering show that it is precisely this choice of the parameter which provides optimal scattering data. We conclude that the W-matrix approach, despite its simplicity, is a remarkably efficient tool for high-quality three-nucleon calculations.
Neutron-deuteron scattering calculations with W-matrix representation of the two-body input
Energy Technology Data Exchange (ETDEWEB)
Bartnik, E.A.; Haberzettl, H.; Januschke, T.; Kerwath, U.; Sandhas, W.
1987-05-01
Employing the W-matrix representation of the partial-wave T matrix introduced by Bartnik, Haberzettl, and Sandhas, we show for the example of the Malfliet-Tjon potentials I and III that the single-term separable part of the W-matrix representation, when used as input in three-nucleon neutron-deuteron scattering calculations, is fully capable of reproducing the exact results obtained by Kloet and Tjon. This approximate two-body input not only satisfies the two-body off-shell unitarity relation but, moreover, it also contains a parameter which may be used in optimizing the three-body data. We present numerical evidence that there exists a variational (minimum) principle for the determination of the three-body binding energy which allows one to choose this parameter also in the absence of an exact reference calculation. Our results for neutron-deuteron scattering show that it is precisely this choice of the parameter which provides optimal scattering data. We conclude that the W-matrix approach, despite its simplicity, is a remarkably efficient tool for high-quality three-nucleon calculations.
Improving the Volume Dependence of Two-Body Binding Energies Calculated with Lattice QCD
Davoudi, Zohreh
2011-01-01
Volume modifications to the binding of two-body systems in large cubic volumes of extent L depend upon the total momentum and exponentially upon the ratio of L to the size of the boosted system. Recent work by Bour et al determined the momentum dependence of the leading volume modifications to nonrelativistic systems with periodic boundary conditions imposed on the single-particle wavefunctions, enabling them to numerically determine the scattering of such bound states using a low-energy effective field theory and Luschers finite-volume method. The calculation of bound nuclear systems directly from QCD using Lattice QCD has begun, and it is important to reduce the systematic uncertainty introduced into such calculations by the finite spatial extent of the gauge-field configurations. We extend the work of Bour et al from nonrelativistic quantum mechanics to quantum field theory by generalizing the work of Luscher and of Gottlieb and Rummukainen to boosted two-body bound states. The volume modifications to bind...
Energy spectra of massive two-body decay products and mass measurement
Agashe, Kaustubh; Hong, Sungwoo; Kim, Doojin
2016-01-01
We have recently established a new method for measuring the mass of unstable particles produced at hadron colliders based on the analysis of the energy distribution of a massless product from their two-body decays. The central ingredient of our proposal is the remarkable result that, for an unpolarized decaying particle, the location of the peak in the energy distribution of the observed decay product is identical to the (fixed) value of the energy that this particle would have in the rest-frame of the decaying particle, which, in turn, is a simple function of the involved masses. In addition, we utilized the property that this energy distribution is symmetric around the location of peak when energy is plotted on a logarithmic scale. The general strategy was demonstrated in several specific cases, including both beyond the SM particles, as well as for the top quark. In the present work, we generalize this method to the case of a massive decay product from a two-body decay; this procedure is far from trivial b...
He, Lewei; Wang, Wen-Ge
2014-02-01
We study the problem of the basis of an open quantum system, under a quantum chaotic environment, which is preferred in view of its stationary reduced density matrix (RDM), that is, the basis in which the stationary RDM is diagonal. It is shown that, under an initial condition composed of sufficiently many energy eigenstates of the total system, such a basis is given by the eigenbasis of a renormalized self-Hamiltonian of the system, in the limit of large Hilbert space of the environment. Here, the renormalized self-Hamiltonian is given by the unperturbed self-Hamiltonian plus a certain average of the interaction Hamiltonian over the environmental degrees of freedom. Numerical simulations performed in two models, both with the kicked rotor as the environment, give results consistent with the above analytical predictions.
Optimal Hamiltonian Simulation by Quantum Signal Processing
Low, Guang Hao; Chuang, Isaac L.
2017-01-01
The physics of quantum mechanics is the inspiration for, and underlies, quantum computation. As such, one expects physical intuition to be highly influential in the understanding and design of many quantum algorithms, particularly simulation of physical systems. Surprisingly, this has been challenging, with current Hamiltonian simulation algorithms remaining abstract and often the result of sophisticated but unintuitive constructions. We contend that physical intuition can lead to optimal simulation methods by showing that a focus on simple single-qubit rotations elegantly furnishes an optimal algorithm for Hamiltonian simulation, a universal problem that encapsulates all the power of quantum computation. Specifically, we show that the query complexity of implementing time evolution by a d -sparse Hamiltonian H ^ for time-interval t with error ɛ is O [t d ∥H ^ ∥max+log (1 /ɛ ) /log log (1 /ɛ ) ] , which matches lower bounds in all parameters. This connection is made through general three-step "quantum signal processing" methodology, comprised of (i) transducing eigenvalues of H ^ into a single ancilla qubit, (ii) transforming these eigenvalues through an optimal-length sequence of single-qubit rotations, and (iii) projecting this ancilla with near unity success probability.
Reinforcement learning for port-hamiltonian systems.
Sprangers, Olivier; Babuška, Robert; Nageshrao, Subramanya P; Lopes, Gabriel A D
2015-05-01
Passivity-based control (PBC) for port-Hamiltonian systems provides an intuitive way of achieving stabilization by rendering a system passive with respect to a desired storage function. However, in most instances the control law is obtained without any performance considerations and it has to be calculated by solving a complex partial differential equation (PDE). In order to address these issues we introduce a reinforcement learning (RL) approach into the energy-balancing passivity-based control (EB-PBC) method, which is a form of PBC in which the closed-loop energy is equal to the difference between the stored and supplied energies. We propose a technique to parameterize EB-PBC that preserves the systems's PDE matching conditions, does not require the specification of a global desired Hamiltonian, includes performance criteria, and is robust. The parameters of the control law are found by using actor-critic (AC) RL, enabling the search for near-optimal control policies satisfying a desired closed-loop energy landscape. The advantage is that the solutions learned can be interpreted in terms of energy shaping and damping injection, which makes it possible to numerically assess stability using passivity theory. From the RL perspective, our proposal allows for the class of port-Hamiltonian systems to be incorporated in the AC framework, speeding up the learning thanks to the resulting parameterization of the policy. The method has been successfully applied to the pendulum swing-up problem in simulations and real-life experiments.
Dynamics of Hamiltonian Systems and Memristor Circuits
Itoh, Makoto; Chua, Leon
In this paper, we show that any n-dimensional autonomous systems can be regarded as subsystems of 2n-dimensional Hamiltonian systems. One of the two subsystems is identical to the n-dimensional autonomous system, which is called the driving system. Another subsystem, called the response system, can exhibit interesting behaviors in the neighborhood of infinity. That is, the trajectories approach infinity with complicated nonperiodic (chaotic-like) behaviors, or periodic-like behavior. In order to show the above results, we project the trajectories of the Hamiltonian systems onto n-dimensional spheres, or n-dimensional balls by using the well-known central projection transformation. Another interesting behavior is that the transient regime of the subsystems can exhibit Chua corsage knots. We next show that generic memristors can be used to realize the above Hamiltonian systems. Finally, we show that the internal state of two-element memristor circuits can have the same dynamics as n-dimensional autonomous systems.
Lourenço, C. R.; Rocha Filho, T. M.
2015-07-01
The dynamics of quasistationary states of long-range interacting systems with N particles can be described by kinetic equations such as the Balescu-Lenard and Landau equations. In the case of one-dimensional homogeneous systems, two-body contributions vanish as two-body collisions in one dimension only exchange momentum and thus cannot change the one-particle distribution. Using a Kac factor in the interparticle potential implies a scaling of the dynamics proportional to Nδ with δ =1 except for one-dimensional homogeneous systems. For the latter different values for δ were reported for a few models. Recently it was shown by Rocha Filho and collaborators [Phys. Rev. E 90, 032133 (2014)], 10.1103/PhysRevE.90.032133 for the Hamiltonian mean-field model that δ =2 provided that N is sufficiently large, while small N effects lead to δ ≈1.7 . More recently, Gupta and Mukamel [J. Stat. Mech. (2011) P03015, 10.1088/1742-5468/2011/03/P03015] introduced a classical spin model with an anisotropic interaction with a scaling in the dynamics proportional to N1.7 for a homogeneous state. We show here that this model reduces to a one-dimensional Hamiltonian system and that the scaling of the dynamics approaches N2 with increasing N . We also explain from theoretical consideration why usual kinetic theory fails for small N values, which ultimately is the origin of noninteger exponents in the scaling.
Wang, Kai; Chodera, John D; Yang, Yanzhi; Shirts, Michael R
2013-12-01
We present a method to identify small molecule ligand binding sites and poses within a given protein crystal structure using GPU-accelerated Hamiltonian replica exchange molecular dynamics simulations. The Hamiltonians used vary from the physical end state of protein interacting with the ligand to an unphysical end state where the ligand does not interact with the protein. As replicas explore the space of Hamiltonians interpolating between these states, the ligand can rapidly escape local minima and explore potential binding sites. Geometric restraints keep the ligands from leaving the vicinity of the protein and an alchemical pathway designed to increase phase space overlap between intermediates ensures good mixing. Because of the rigorous statistical mechanical nature of the Hamiltonian exchange framework, we can also extract binding free energy estimates for all putative binding sites. We present results of this methodology applied to the T4 lysozyme L99A model system for three known ligands and one non-binder as a control, using an implicit solvent. We find that our methodology identifies known crystallographic binding sites consistently and accurately for the small number of ligands considered here and gives free energies consistent with experiment. We are also able to analyze the contribution of individual binding sites to the overall binding affinity. Our methodology points to near term potential applications in early-stage structure-guided drug discovery.
Visualizing the zero order basis of the spectroscopic Hamiltonian.
Barnes, George L; Kellman, Michael E
2012-01-14
Recent works have shown that a generalization of the spectroscopic effective Hamiltonian can describe spectra in surprising regions, such as isomerization barriers. In this work, we seek to explain why the effective Hamiltonian is successful where there was reason to doubt that it would work at all. All spectroscopic Hamiltonians have an underlying abstract zero-order basis (ZOB) which is the "ideal" basis for a given form and parameterization of the Hamiltonian. Without a physical model there is no way to transform this abstract basis into a coordinate representation. To this end, we present a method of obtaining the coordinate space representation of the abstract ZOB of a spectroscopic effective Hamiltonian. This method works equally well for generalized effective Hamiltonians that encompass above-barrier multiwell behavior, and standard effective Hamiltonians for the vicinity of a single potential minimum. Our approach relies on a set of converged eigenfunctions obtained from a variational calculation on a potential surface. By making a one-to-one correspondence between the energy eigenstates of the effective Hamiltonian and those of the coordinate space Hamiltonian, a physical representation of the abstract ZOB is calculated. We find that the ZOB basis naturally adjusts its complexity depending on the underlying nature of phase space, which allows spectroscopic Hamiltonians to succeed for systems sampling multiple stationary points.
Hamiltonian realization of power system dynamic models and its applications
Institute of Scientific and Technical Information of China (English)
2008-01-01
Power system is a typical energy system. Because Hamiltonian approaches are closely related to the energy of the physical system, they have been widely re-searched in recent years. The realization of the Hamiltonian structure of the nonlinear dynamic system is the basis for the application of the Hamiltonian methods. However, there have been no systematically investigations on the Ham-iltonian realization for different power system dynamic models so far. This paper researches the Hamiltonian realization in power systems dynamics. Starting from the widely used power system dynamic models, the paper reveals the intrinsic Hamiltonian structure of the nonlinear power system dynamics and also proposes approaches to formulate the power system Hamiltonian structure. Furthermore, this paper shows the application of the Hamiltonian structure of the power system dynamics to design non-smooth controller considering the nonlinear ceiling effects from the real physical limits. The general procedure to design controllers via the Hamiltonian structure is also summarized in the paper. The controller design based on the Hamiltonian structure is a completely nonlinear method and there is no lin-earization during the controller design process. Thus, the nonlinear characteristics of the dynamic system are completely kept and fully utilized.
One-body and Two-body Fractional Parentage Coefficients for Spinor Bose-Einstein Condensation
Institute of Scientific and Technical Information of China (English)
BAO Cheng-guang
2006-01-01
A very effective tool,namely,the analytical expression of the fractional parentage coefficients (FPC),is introduced in this paper to deal with the total spin states of N-body spinor bosonic systems,where N is supposed to be large and the spin of each boson is one.In particular,the analytical forms of the one-body and two-body FPC for the total spin states with {N} and {N-1,1} permutation symmetries have been derived.These coefficients facilitate greatly the calculation of related matrix elements,and they can be used even in the case of N →∞.Theyappear as a powerful tool for the establishment of an improved theory of spinor Bose-Einstein condensation,where the eigenstates have the total spin S and its Z-component being both conserved.
Charmless Hadronic Two-body Decays of $B_{u}$ and $B_{d}$ Mesons
Chen, Y H; Tseng, B; Yang, K C; Chen, Yaw-Hwang; Cheng, Hai-Yang; Yang, Kwei-Chou
1999-01-01
Two-body charmless nonleptonic decays of B_u and B_d mesons are studied within the framework of generalized factorization in which the effective Wilson coefficients $c^{eff}_i$ are renormalization-scale and -scheme independent while factorization is applied to the tree-level hadronic matrix elements. Contrary to previous studies, our $c_i^{eff}$ do not suffer from gauge and infrared problems. Nonfactorizable effects are parametrized in terms of N_c(LL) and N_c(LR), the effective numbers of colors arising from (V-A)(V-A) and (V-A)(V+A) four-quark operators, respectively. Tree and penguin transitions are classified into six different classes. The data of $B^-\\to\\rho^0\\pi^-$ and $B^-\\to\\phi K^-$ clearly indicate that $N_c(LR)\
Parametric Study of Two-Body Floating-Point Wave Absorber
Institute of Scientific and Technical Information of China (English)
Atena Amiri; Roozbeh Panahi; Soheil Radfar
2016-01-01
In this paper, we present a comprehensive numerical simulation of a point wave absorber in deep water. Analyses are performed in both the frequency and time domains. The converter is a two-body floating-point absorber (FPA) with one degree of freedom in the heave direction. Its two parts are connected by a linear mass-spring-damper system. The commercial ANSYS-AQWA software used in this study performs well in considering validations. The velocity potential is obtained by assuming incompressible and irrotational flow. As such, we investigated the effects of wave characteristics on energy conversion and device efficiency, including wave height and wave period, as well as the device diameter, draft, geometry, and damping coefficient. To validate the model, we compared our numerical results with those from similar experiments. Our study results can clearly help to maximize the converter’s efficiency when considering specific conditions.
Low-Thrust Orbital Transfers in the Two-Body Problem
Directory of Open Access Journals (Sweden)
A. A. Sukhanov
2012-01-01
Full Text Available Low-thrust transfers between given orbits within the two-body problem are considered; the thrust is assumed power limited. A simple method for obtaining the transfer trajectories based on the linearization of the motion near reference orbits is suggested. Required calculation accuracy can be reached by means of use of a proper number of the reference orbits. The method may be used in the case of a large number of the orbits around the attracting center; no averaging is necessary in this case. The suggested method also is applicable to the cases of partly given final orbit and if there are constraints on the thrust direction. The method gives an optimal solution to the linearized problem which is not optimal for the original nonlinear problem; the difference between the optimal solutions to the original and linearized problems is estimated using a numerical example. Also examples illustrating the method capacities are given.
Calculation of the Two-body T-matrix in Configuration Space
Rawitscher, George
2007-01-01
A spectral integral method (IEM) for solving the two-body Schroedinger equation in configuration space is generalized to the calculation of the corresponding T-matrix. It is found that the desirable features of the IEM, such as the economy of mesh-points for a given required accuracy, are carried over also to the solution of the T-matrix. However the algorithm is considerably more complex, because the T-matrix is a function of two variables r and r', rather than only one variable r, and has a slope discontinuity at r=r'. For a simple exponential potential an accuracy of 7 significant figures is achieved, with the number N of Chebyshev support points in each partition equal to 17. For a potential with a large repulsive core, such as the potential between two He atoms, the accuracy decreases to 4 significant figures, but is restored to 7 if N is increased to 65.
Branching ratios for pbarp annihilation at rest into two-body final states
Abele, A; Amsler, Claude; Baker, C A; Barnett, B M; Batty, C J; Benayoun, M; Bischoff, S; Blüm, P; Braune, K; Bugg, D V; Case, T; Crowe, K M; Degener, T; Doser, Michael; Dünnweber, W; Engelhardt, D; Faessler, M A; Giarritta, P; Haddock, R P; Heinsius, F H; Heinzelmann, M; Herbstrith, A; Herz, M; Hessey, N P; Hidas, P; Hodd, C; Holtzhaussen, C; Jamnik, D; Kalinowsky, H; Kammel, P; Kisiel, J; Klempt, E; Koch, H; Kunze, M; Kurilla, U; Lakata, M; Landua, Rolf; Matthäy, H; McCrady, R; Meier, J; Meyer, C A; Montanet, Lucien; Ouared, R; Peters, K; Pick, B; Ratajczak, M; Regenfus, C; Röthel, W; Spanier, S; Stöck, H; Strassburger, C; Strohbusch, U; Suffert, Martin; Suh, J S; Thoma, U; Tischhäuser, M; Uman, I; Völcker, C; Wallis-Plachner, S; Walther, D; Wiedner, U; Wittmack, K; Zou, B S
2001-01-01
Measurements of two-body branching ratios for pbarp annihilations at rest in liquid and gaseous (12 rho sub S sub T sub P) hydrogen are reported. Channels studied are pbarp-> pi sup 0 pi sup 0 ,pi sup 0 eta, K sup 0 sub S K sup 0 sub L , K sup + K sup -. The branching ratio for the pi sup 0 pi sup 0 channel in liquid H sub 2 is measured to be (6.14+-0.40)x10 sup - sup 4. The results are compared with those from other experiments. The fraction of P-state annihilation for a range of target densities from 0.002 rho sub S sub T sub P to liquid H sub 2 is determined. Values obtained include 0.11+-0.02 in liquid H sub 2 and 0.48+-0.04 in 12 rho sub S sub T sub P H sub 2 gas.
a Study of the Charged Two-Body Decays of the Neutral D Mesons
Peng, Kuang-Chung (K. C.).
1995-01-01
The charged two-body decays of D^0 mesons produced by 500 GeV/c pi -incident on platium and carbon foil targets at the Fermilab Tagged Particle Laboratory have been analyzed. Three measurements are presented in this thesis: (1) Branching Ratios of Charged Two-body Decays: {Gamma(D^0to K^+K^-)overGamma(D^0to K^-pi^+)}= 0.107+/-0.003 +/-0.003, {Gamma(D^0to pi^+pi^-)over Gamma(D ^0to K^-pi^+)} =0.040 +/-0.002+/-0.002, {Gamma(D^0 to K^+K^-)overGamma(D^0 topi^+pi^-)}=2.65+/-0.14 +/-0.13, and {Gamma(D^0 to K^-pi^-pi^+pi ^+)overGamma(D^0to K^ -pi^+)} =2.19+/-.0.3+/-.0.08; (2) Lifetime Difference: tau_ {KK}=0.414+/-0.012+/-0.014, tau _{Kpi}=0.409+/-0.003+/-0.004, with Deltagamma= {-}0.06 +/-0.15+/-0.15, or the upper limit of Mixing rate as {cal R}_sp {rm mix}{it y}<0.00079 (due to lifetime difference only) at mix 90% confidence level; and (3) CP Asymmetry Parameters: A_sp{CP}{BR}(K^+/- K^mp) = {-}0.018+/-0.054+/-0.012, A_sp{CP}{BR}( pi^+/-pi^mp) = { -}0.053+/-0.093+/-0.029, and A _sp{CP}{BR}(K3pi) - {-}0.018+/-0.023+/-0.002.. All measurements are consistent with most theoretical predictions and world average experimental values.
Two-body wear of dental porcelain and substructure oxide ceramics.
Rosentritt, Martin; Preis, Verena; Behr, Michael; Hahnel, Sebastian; Handel, Gerhard; Kolbeck, Carola
2012-06-01
The aim of this in vitro study was to investigate the two-body wear of different ceramics. Two-body wear tests were performed in a chewing simulator with steatite and enamel antagonists, respectively. Specimens were loaded in a pin-on-block design with a vertical load of 50 N for 1.2 × 10(5) cycles; (f = 1.6 Hz; lateral movement, 1 mm; mouth opening: 2 mm). Human enamel was used as a reference. Three zirconia ceramics, three veneering porcelains, two glass-infiltrated and one lithium disilicate ceramic were investigated. Veneering and lithium disilicate ceramics were glazed before testing. Surface roughness Ra (SP6, Perthen-Feinprüf, G) and wear depth were determined using a 3D scanner (Laserscan 3D, Willytec, G). SEM (Quanta FEG 400, FEI, USA) pictures of the worn specimens and antagonists were made for evaluating wear performance. Veneering porcelain provided wear traces between 71.2 and 124.1 μm (enamel antagonist) and 117.4 and 274.1 μm (steatite). Wear of the steatite antagonists varied between 0.618 and 2.85 mm². No wear was found for zirconia and glass-infiltrated substructure ceramics. Also, no wear was found for the corresponding antagonists. Wear of specimens and antagonists was strongly material dependent. No visible wear was found on zirconia and glass-infiltrated ceramics. Porcelain and lithium disilicate ceramic showed a comparable or lower wear than the enamel reference. Antagonist wear was found to be lower when specimens were made of substructure oxide ceramics instead of veneering porcelain. From the point of wear testing, zirconia may be used for the fabrication of fixed dental prosthesis without veneering.
Mesh-free Hamiltonian implementation of two dimensional Darwin model
Siddi, Lorenzo; Lapenta, Giovanni; Gibbon, Paul
2017-08-01
A new approach to Darwin or magnetoinductive plasma simulation is presented, which combines a mesh-free field solver with a robust time-integration scheme avoiding numerical divergence errors in the solenoidal field components. The mesh-free formulation employs an efficient parallel Barnes-Hut tree algorithm to speed up the computation of fields summed directly from the particles, avoiding the necessity of divergence cleaning procedures typically required by particle-in-cell methods. The time-integration scheme employs a Hamiltonian formulation of the Lorentz force, circumventing the development of violent numerical instabilities associated with time differentiation of the vector potential. It is shown that a semi-implicit scheme converges rapidly and is robust to further numerical instabilities which can develop from a dominant contribution of the vector potential to the canonical momenta. The model is validated by various static and dynamic benchmark tests, including a simulation of the Weibel-like filamentation instability in beam-plasma interactions.
Gapless modes of fractional quantum Hall edges: a Hamiltonian study
Nguyen, Hoang; Joglekar, Yogesh; Murthy, Ganpathy
2004-03-01
We study the collective modes of the fractional quantum Hall edge states using the Hamiltonian formalism [1]. In this theory, the composite fermions are fully interacting; the collective modes are obtained within a conserving approximation which respects the constraints [2]. We present the gapless edge-mode dispersions at 1/3 and 2/5 filling fractions of unreconstructed and reconstructed edges. The dispersions are found to be nonlinear due to the variation of the effective magnetic field on the composite fermions. The implications of our study to the tunneling experiments into the edge of a fractional quantum Hall system [3] are discussed*. 1. R. Shankar and G. Murthy, Phys. Rev. Lett. 79, 4437 (1997). 2. G. Murthy, Phys. Rev. B 64, 195310 (2001). 3. A.M.Chang et. al., Phys. Rev. Lett. 86, 143 (2000). * Work supported by the NSF, Grant number DMR 031176.
Hamiltonian Formulation of Jackiw-Pi 3-Dimensional Gauge Theories
Dayi, O F
1998-01-01
A 3-dimensional non-abelian gauge theory was proposed by Jackiw and Pi to create mass for the gauge fields. However, the set of gauge invariances of the quadratic action obtained by switching off the non-abelian interactions is larger than the original one. This inconsistency in the gauge invariances causes some problems in quantization. Jackiw and Pi proposed another action by enlarging the space of states whose gauge invariances are consistent with the quadratic part. It is shown that all of these theories yield the same number of physical degrees of freedom in the hamiltonian framework. Hence, as far as the physical states are considered there is no inconsistency. Nevertheless, perturbation expansion is still problamatic.
Cluster Monte Carlo methods for the FePt Hamiltonian
Lyberatos, A.; Parker, G. J.
2016-02-01
Cluster Monte Carlo methods for the classical spin Hamiltonian of FePt with long range exchange interactions are presented. We use a combination of the Swendsen-Wang (or Wolff) and Metropolis algorithms that satisfies the detailed balance condition and ergodicity. The algorithms are tested by calculating the temperature dependence of the magnetization, susceptibility and heat capacity of L10-FePt nanoparticles in a range including the critical region. The cluster models yield numerical results in good agreement within statistical error with the standard single-spin flipping Monte Carlo method. The variation of the spin autocorrelation time with grain size is used to deduce the dynamic exponent of the algorithms. Our cluster models do not provide a more accurate estimate of the magnetic properties at equilibrium.
Hamiltonian light-front field theory and quantum chromodynamics
Perry, R J
1994-01-01
Light-front coordinates offer a scenario in which a constituent picture of hadron structure can emerge from QCD, after several difficulties are addressed. Field theoretic difficulties force us to introduce cutoffs that violate Lorentz covariance and gauge invariance, and a new renormalization group formalism based on a similarity transformation is used with coupling coherence to fix cuonterterms that restore these symmetries. The counterterms contain functions of longitudinal momentum fractions that severely complicate renormalization, but they also offer possible resolutions of apparent contradictions between the constituent picture and QCD. The similarity transformation and coupling coherence are applied to QED; and it is shown that the resultant Hamiltonian leads to standard lowest order bound state results, with the Coulomb interaction emerging naturally. The same techniques are applied to QCD and with physically motivated assumptions it is shown that a simple confinement mechanism appears. Bare `masses' ...
Helgesson, J; Ekman, J; Helgesson, Johan; Ghetti, Roberta; Jorgen Ekman
2006-01-01
From velocity-gated small-angle correlation functions the emission chronology can be deduced for non-identical particles, if the emission is independent. This is not the case for non-identical particles that originate from two-body decay of fragments. Experimental results may contain contributions from both independent emission and two-body decay, so care is needed in interpreting the velocity-gated correlation functions. It is shown that in some special cases, it is still possible to deduce the emission chronology, even if there is a contribution from two-body decay.
Linear representation of energy-dependent Hamiltonians
Znojil, Miloslav
2004-05-01
Quantum mechanics abounds in models with Hamiltonian operators which are energy-dependent. A linearization of the underlying Schrödinger equation with H= H( E) is proposed here via an introduction of a doublet of separate energy-independent representatives K and L of the respective right and left action of H( E). Both these new operators are non-Hermitian so that our formalism admits a natural extension to non-Hermitian initial H( E)s. Its applicability may range from pragmatic phenomenology and variational calculations (where all the subspace-projected effective operators depend on energy by construction) up to perturbation theory and quasi-exact constructions.
Riccati group invariants of linear hamiltonian systems
Garzia, M. R.; Loparo, K. A.; Martin, C. F.
1983-01-01
The action of the Riccati group on the Riccati differential equation is associated with the action of a subgroup of the symplectic group on a set of hamiltonian matrices. Within this framework various sets of canonical forms are developed for the matrix coefficients of the Riccati differential equation. The canonical forms presented are valid for arbitrary Kronecker indices, and it is shown that the Kronecker indices are invariants for this group action. These canonical forms are useful for studying problems arising in the areas of optimal decentralized control and the spectral theory of optimal control problems.
Dyson--Schwinger Approach to Hamiltonian QCD
Campagnari, Davide R; Huber, Markus Q; Vastag, Peter; Ebadati, Ehsan
2016-01-01
Dyson--Schwinger equations are an established, powerful non-perturbative tool for QCD. In the Hamiltonian formulation of a quantum field theory they can be used to perform variational calculations with non-Gaussian wave functionals. By means of the DSEs the various $n$-point functions, needed in expectation values of observables like the Hamilton operator, can be thus expressed in terms of the variational kernels of our trial ansatz. Equations of motion for these variational kernels are derived by minimizing the energy density and solved numerically.
Enumeration of Hamiltonian Cycles in 6-cube
Deza, Michel
2010-01-01
Finding the number 2H6 of directed Hamiltonian cycles in 6-cube is problem 43 in Section 7.2.1.1 of Knuth's ' The Art of Computer Programming'; various proposed estimates are surveyed below. We computed exact value: H6=14,754,666,508,334,433,250,560=6*2^4*217,199*1,085,989*5,429,923. Also the number Aut6 of those cycles up to automorphisms of 6-cube was computed as 147,365,405,634,413,085
Hamiltonian analysis of BHT massive gravity
Blagojević, M.; Cvetković, B.
2011-01-01
We study the Hamiltonian structure of the Bergshoeff-Hohm-Townsend (BHT) massive gravity with a cosmological constant. In the space of coupling constants ( Λ 0, m 2), our canonical analysis reveals the special role of the condition Λ 0/ m 2 ≠ -1. In this sector, the dimension of the physical phase space is found to be N ∗ = 4, which corresponds to two Lagrangian degree of freedom. When applied to the AdS asymptotic region, the canonical approach yields the conserved charges of the BTZ black hole, and central charges of the asymptotic symmetry algebra.
Action-minimizing methods in Hamiltonian dynamics
Sorrentino, Alfonso
2015-01-01
John Mather's seminal works in Hamiltonian dynamics represent some of the most important contributions to our understanding of the complex balance between stable and unstable motions in classical mechanics. His novel approach-known as Aubry-Mather theory-singles out the existence of special orbits and invariant measures of the system, which possess a very rich dynamical and geometric structure. In particular, the associated invariant sets play a leading role in determining the global dynamics of the system. This book provides a comprehensive introduction to Mather's theory, and can serve as a
Statistical mechanics of Hamiltonian adaptive resolution simulations.
Español, P; Delgado-Buscalioni, R; Everaers, R; Potestio, R; Donadio, D; Kremer, K
2015-02-14
The Adaptive Resolution Scheme (AdResS) is a hybrid scheme that allows to treat a molecular system with different levels of resolution depending on the location of the molecules. The construction of a Hamiltonian based on the this idea (H-AdResS) allows one to formulate the usual tools of ensembles and statistical mechanics. We present a number of exact and approximate results that provide a statistical mechanics foundation for this simulation method. We also present simulation results that illustrate the theory.
The quantization of the Rabi Hamiltonian
Vandaele, Eva R. J.; Arvanitidis, Athanasios; Ceulemans, Arnout
2017-03-01
The Rabi Hamiltonian addresses the proverbial paradigmatic case of a two-level fermionic system coupled to a single bosonic mode. It is expressed by a system of two coupled first-order differential equations in the complex field, which may be rewritten in a canonical form under the Birkhoff transformation. The transformation gives rise to leapfrog recurrence relations, from which the eigenvalues and eigenvectors could be obtained. The interesting feature of this approach is that it generates integer quantum numbers, which rationalize the spectrum by relating the solutions to the Juddian baselines. The relationship with Braak’s integrability claim (Braak 2011 Phys. Rev. Lett. 107 100401) is discussed.
Quantum Hamiltonian Identification from Measurement Time Traces
Zhang, Jun; Sarovar, Mohan
2014-08-01
Precise identification of parameters governing quantum processes is a critical task for quantum information and communication technologies. In this Letter, we consider a setting where system evolution is determined by a parametrized Hamiltonian, and the task is to estimate these parameters from temporal records of a restricted set of system observables (time traces). Based on the notion of system realization from linear systems theory, we develop a constructive algorithm that provides estimates of the unknown parameters directly from these time traces. We illustrate the algorithm and its robustness to measurement noise by applying it to a one-dimensional spin chain model with variable couplings.
Connecting orbits for families of Tonelli Hamiltonians
Mandorino, Vito
2011-01-01
We investigate the existence of Arnold diffusion-type orbits for systems obtained by iterating in any order the time-one maps of a family of Tonelli Hamiltonians. Such systems are known as 'polysystems' or 'iterated function systems'. When specialized to families of twist maps on the cylinder, our results are similar to those obtained by Moeckel [20] and Le Calvez [15]. Our approach is based on weak KAM theory and is close to the one used by Bernard in [3] to study the case of a single Tonell...
Hamiltonian BF theory and projected Borromean Rings
Contreras, Ernesto; Leal, Lorenzo
2011-01-01
It is shown that the canonical formulation of the abelian BF theory in D = 3 allows to obtain topological invariants associated to curves and points in the plane. The method consists on finding the Hamiltonian on-shell of the theory coupled to external sources with support on curves and points in the spatial plane. We explicitly calculate a non-trivial invariant that could be seen as a "projection" of the Milnor's link invariant MU(1; 2; 3), and as such, it measures the entanglement of generalized (or projected) Borromeans Rings in the Euclidean plane.
Geometry and Hamiltonian mechanics on discrete spaces
Talasila, V.; Clemente-Gallardo, J.; van der Schaft, A. J.
2004-01-01
Numerical simulation is often crucial for analysing the behaviour of many complex systems which do not admit analytic solutions. To this end, one either converts a ‘smooth’ model into a discrete (in space and time) model, or models systems directly at a discrete level. The goal of this paper is to provide a discrete analogue of differential geometry, and to define on these discrete models a formal discrete Hamiltonian structure—in doing so we try to bring together various fundamental concepts...
Nonabelian N=2 Superstrings: Hamiltonian Structure
Isaev, A P
2009-01-01
We examine the Hamiltonian structure of nonabelian N=2 superstrings models which are the supergroup manifold extensions of N=2 Green-Schwarz superstring. We find the Kac-Moody and Virasoro type superalgebras of the relevant constraints and present elements of the corresponding quantum theory. A comparison with the type IIA Green-Schwarz superstring moving in a general curved 10-d supergravity background is also given. We find that nonabelian superstrings (for d=10) present a particular case of this general system corresponding to a special choices of the background.
Subsystem's dynamics under random Hamiltonian evolution
Vinayak,
2011-01-01
We study time evolution of a subsystem's density matrix under a unitary evolution, generated by a sufficiently complex, say quantum chaotic, Hamiltonian. We exactly calculate all coherences, purity and fluctuations. The reduced density matrix is described in terms of a noncentral correlated Wishart ensemble. Our description accounts for a transition from an arbitrary initial state towards a random state at large times, enabling us to determine the convergence time after which random states are reached. We identify and describe a number of other interesting features, like a series of collisions between the largest eigenvalue and the bulk, accompanied by a phase transition in its distribution function.
New approaches to generalized Hamiltonian realization of autonomous nonlinear systems
Institute of Scientific and Technical Information of China (English)
王玉振; 李春文; 程代展
2003-01-01
The Hamiltonian function method plays an important role in stability analysis and stabilization. The key point in applying the method is to express the system under consideration as the form of dissipative Hamiltonian systems, which yields the problem of generalized Hamiltonian realization. This paper deals with the generalized Hamiltonian realization of autonomous nonlinear systems. First, this paper investigates the relation between traditional Hamiltonian realizations and first integrals, proposes a new method of generalized Hamiltonian realization called the orthogonal decomposition method, and gives the dissipative realization form of passive systems. This paper has proved that an arbitrary system has an orthogonal decomposition realization and an arbitrary asymptotically stable system has a strict dissipative realization. Then this paper studies the feedback dissipative realization problem and proposes a control-switching method for the realization. Finally,this paper proposes several sufficient conditions for feedback dissipative realization.
Perturbation Theory for Parent Hamiltonians of Matrix Product States
Szehr, Oleg; Wolf, Michael M.
2015-05-01
This article investigates the stability of the ground state subspace of a canonical parent Hamiltonian of a Matrix product state against local perturbations. We prove that the spectral gap of such a Hamiltonian remains stable under weak local perturbations even in the thermodynamic limit, where the entire perturbation might not be bounded. Our discussion is based on preceding work by Yarotsky that develops a perturbation theory for relatively bounded quantum perturbations of classical Hamiltonians. We exploit a renormalization procedure, which on large scale transforms the parent Hamiltonian of a Matrix product state into a classical Hamiltonian plus some perturbation. We can thus extend Yarotsky's results to provide a perturbation theory for parent Hamiltonians of Matrix product states and recover some of the findings of the independent contributions (Cirac et al in Phys Rev B 8(11):115108, 2013) and (Michalakis and Pytel in Comm Math Phys 322(2):277-302, 2013).
On Hamiltonian realization of time-varying nonlinear systems
Institute of Scientific and Technical Information of China (English)
无
2007-01-01
This paper Investigates Hamiltonian realization of time-varying nonlinear (TVN) systems, and proposes a number of new methods for the problem. It is shown that every smooth TVN system can be expressed as a generalized Hamiltonian system if the origin is the equilibrium of the system. If the Jacooian matrix of a TVN system is nonsingu-lar, the system has a generalized Hamiltonian realization whose structural matrix and Hamiltonian function are given explicitly. For the case that the Jacobian matrix is singular, this paper provides a constructive decomposition method, and then proves that a TVN system has a generalized Hamiltonian realization if its Jacobian matrix has a nonsingular main diagonal block. Furthermore, some sufficient (necessary and sufficient) conditions for dissipative Hamiltonian realization of TVN systems are also presented in this paper.
Equivalence of two sets of deformed Calogero-Moser Hamiltonians
Gorbe, T F
2015-01-01
The equivalence of two complete sets of Poisson commuting Hamiltonians of the (super)integrable rational BC(n) Ruijsenaars-Schneider-van Diejen system is established. Specifically, the commuting Hamiltonians constructed by van Diejen are shown to be linear combinations of the Hamiltonians generated by the characteristic polynomial of the Lax matrix obtained recently by Pusztai, and the explicit formula of this invertible linear transformation is found.
Hamiltonian and non-Hamiltonian perturbation theory for nearly periodic motion
Larsson, Jonas
1986-02-01
Kruskal's asymptotic theory of nearly period motion [M. Kruskal, J. Math. Phys. 4, 806 (1962)] (with applications to nonlinear oscillators, guiding center motion, etc.) is generalized and modified. A new more natural recursive formula, with considerable advantages in applications, determining the averaging transformations and the drift equations is derived. Also almost quasiperiodic motion is considered. For a Hamiltonian system, a manifestly Hamiltonian extension of Kruskal's theory is given by means of the phase-space Lagrangian formulation of Hamiltonian mechanics. By performing an averaging transformation on the phase-space Lagrangian for the system (L → L¯) and adding a total derivative dS/dτ, a nonoscillatory Lagrangian Λ=L¯+dS/dτ is obtained. The drift equations and the adiabatic invariant are now obtained from Λ. By truncating Λ to some finite order in the small parameter ɛ, manifestly Hamiltonian approximating systems are obtained. The utility of the method for treating the guiding-center motion is demonstrated in a separate paper.
Hamiltonian Cycles in Regular 2-Connected Claw-Free Graphs
Institute of Scientific and Technical Information of China (English)
李明楚
2003-01-01
A known result by Jackson Bill is that every 2-connected k-regular graph on at most 3k vertices is Hamiltonian. In this paper,it is proved that every 2-connected k-regular claw-free graph on at most 5k(k≥10)vertices is Hamiltonian. Moreover, the bound 5k is best possible. A counterexample of a 2-connected k-regular claw-free non-Hamiltonian graph on 5k+1 vertices is given, and it is conjectured that every 3-connected k-regular claw-free graph on at most 12k-7 vertices is Hamiltonian.