Hamiltonian and Lagrangian dynamics of charged particles including the effects of radiation damping
Qin, Hong; Burby, Joshua; Davidson, Ronald; Fisch, Nathaniel; Chung, Moses
2015-11-01
The effects of radiation damping (radiation reaction) on accelerating charged particles in modern high-intensity accelerators and high-intensity laser beams have becoming increasingly important. Especially for electron accelerators and storage rings, radiation damping is an effective mechanism and technique to achieve high beam luminosity. We develop Hamiltonian and Lagrangian descriptions of the classical dynamics of a charged particle including the effects of radiation damping in the general electromagnetic focusing channels encountered in accelerators. The direct connection between the classical Hamiltonian and Lagrangian theories and the more fundamental QED description of the synchrotron radiation process is also addressed. In addition to their theoretical importance, the classical Hamiltonian and Lagrangian theories of the radiation damping also enable us to numerically integrate the dynamics using advanced structure-preserving geometric algorithms. These theoretical developments can also be applied to runaway electrons and positrons generated during the disruption or startup of tokamak discharges. This research was supported by the U.S. Department of Energy (DE-AC02-09CH11466).
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.
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.
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 $t\\rightarrow \\infty$.
On a general Heisenberg exchange effective Hamiltonian
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)
Effective stability for generalized Hamiltonian systems
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.
Effective Hamiltonians for phosphorene and silicene
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...
Effective Hamiltonian approach to periodically perturbed quantum optical systems
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.
Time Averaged Quantum Dynamics and the Validity of the Effective Hamiltonian Model
Gamel, Omar
2010-01-01
We develop a technique for finding the dynamical evolution in time of an averaged density matrix. The result is an equation of evolution that includes an Effective Hamiltonian, as well as decoherence terms in Lindblad form. Applying the general equation to harmonic Hamiltonians, we confirm a previous formula for the Effective Hamiltonian together with a new decoherence term which should in general be included, and whose vanishing provides the criteria for validity of the Effective Hamiltonian approach. Finally, we apply the theory to examples of the AC Stark Shift and Three- Level Raman Transitions, recovering a new decoherence effect in the latter.
An effective Hamiltonian approach to quantum random walk
Sarkar, Debajyoti; Paul, Niladri; Bhattacharya, Kaushik; Ghosh, Tarun Kanti
2017-03-01
In this article we present an effective Hamiltonian approach for discrete time quantum random walk. A form of the Hamiltonian for one-dimensional quantum walk has been prescribed, utilizing the fact that Hamiltonians are generators of time translations. Then an attempt has been made to generalize the techniques to higher dimensions. We find that the Hamiltonian can be written as the sum of a Weyl Hamiltonian and a Dirac comb potential. The time evolution operator obtained from this prescribed Hamiltonian is in complete agreement with that of the standard approach. But in higher dimension we find that the time evolution operator is additive, instead of being multiplicative (see Chandrashekar, Sci. Rep. 3, 2829 (18)). We showed that in the case of two-step walk, the time evolution operator effectively can have multiplicative form. In the case of a square lattice, quantum walk has been studied computationally for different coins and the results for both the additive and the multiplicative approaches have been compared. Using the graphene Hamiltonian, the walk has been studied on a graphene lattice and we conclude the preference of additive approach over the multiplicative one.
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.
An effective Hamiltonian approach to quantum random walk
DEBAJYOTI SARKAR; NILADRI PAUL; KAUSHIK BHATTACHARYA; TARUN KANTI GHOSH
2017-03-01
In this article we present an effective Hamiltonian approach for discrete time quantum random walk. A form of the Hamiltonian for one-dimensional quantum walk has been prescribed, utilizing the fact that Hamiltoniansare generators of time translations. Then an attempt has been made to generalize the techniques to higher dimensions. We find that the Hamiltonian can be written as the sum of a Weyl Hamiltonian and a Dirac comb potential. The time evolution operator obtained from this prescribed Hamiltonian is in complete agreement with that of the standard approach. But in higher dimension we find that the time evolution operator is additive, instead of being multiplicative (see Chandrashekar, $\\it{Sci. Rep}$. 3, 2829 (2013)). We showed that in the case of two-step walk, the time evolution operator effectively can have multiplicative form. In the case of a square lattice, quantum walk has been studied computationally for different coins and the results for both the additive and the multiplicative approaches have been compared. Using the graphene Hamiltonian, the walk has been studied on a graphene lattice and we conclude the preference of additive approach over the multiplicative one.
Generalized Virial Theorem for Mixed State When Hamiltonians Include Coordinate-Momentum Couplings
YUAN Hao; WANG Min; HE Qin; HU Xiao-Yuan; HOU Kui; HAN Lian-Fang; SHI Shou-Hua
2008-01-01
The generalized Virial theorem for mixed state, derived from the generalized Hellmann-Feynman theorem, only applies to Hamiltonians in which potential of coordinates is separate from momentum energy term. In this paper we discuss Virial theorem for mixed state for some Hamiltonians with coordinate-momentum couplings in order to know their contributions to internal energy.
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.
Effective Floquet Hamiltonian for spin = 1 in magic angle spinning NMR using contact transformation
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.
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.
Effective Hamiltonian for a microwave billiard with attached waveguide.
Stöckmann, H-J; Persson, E; Kim, Y-H; Barth, M; Kuhl, U; Rotter, I
2002-06-01
In a recent work the resonance widths in a microwave billiard with attached waveguide were studied in dependence on the coupling strength [E. Persson et al., Phys. Rev. Lett. 85, 2478 (2000)], and resonance trapping was experimentally found. In the present paper an effective Hamiltonian is derived that depends exclusively on billiard and waveguide geometry. Its eigenvalues give the poles of the scattering matrix provided that the system and environment are defined adequately. Further, we present the results of resonance trapping measurements where, in addition to our previous work, the position of the slit aperture within the waveguide was varied. Numerical simulations with the derived Hamiltonian qualitatively reproduce the experimental data.
Localized Basis for Effective Lattice Hamiltonians Lattice Wannier Functions
Rabe, K M
1994-01-01
A systematic method is presented for constructing effective Hamiltonians for general phonon-related structural transitions. The key feature is the application of group theoretical methods to identify the subspace in which the effective Hamiltonian acts and construct for it localized basis vectors, which are the analogue of electronic Wannier functions. The results of the symmetry analysis for the perovskite, rocksalt, fluorite and A15 structures and the forms of effective Hamiltonians for the ferroelectric transition in $PbTiO_3$ and $BaTiO_3$, the oxygen-octahedron rotation transition in $SrTiO_3$, the Jahn-Teller instability in $La_{1-x}(Ca,Sr,Ba)_xMnO_3$ and the antiferroelectric transition in $PbZrO_3$ are discussed. For the oxygen- octahedron rotation transition in $SrTiO_3$, this method provides an alternative to the rotational variable approach which is well behaved throughout the Brillouin zone. The parameters appearing in the Wannier basis vectors and in the effective Hamiltonian, given by the corres...
Zhang, N.G.; Henley, C.L.; Rischel, C.;
2002-01-01
We study the low-lying eigenenergy clustering patterns of quantum antiferromagnets with p sublattices (in particular p = 4). We treat each sublattice as a large spin, and using second-order degenerate perturbation theory, we derive the effective (biquadratic) Hamiltonian coupling the p large spins....... In order to compare with exact diagonalizations, the Hamiltonian is explicitly written for a finite-size lattice, and it contains information on energies of excited states as well as the ground state. The result is applied to the face-centered-cubic Type-I antiferromagnet of spin 1/2, including second...
Effective Hamiltonian and unitarity of the S matrix.
Rotter, I
2003-07-01
The properties of open quantum systems are described well by an effective Hamiltonian H that consists of two parts: the Hamiltonian H of the closed system with discrete eigenstates and the coupling matrix W between discrete states and continuum. The eigenvalues of H determine the poles of the S matrix. The coupling matrix elements W(cc')(k) between the eigenstates k of H and the continuum may be very different from the coupling matrix elements W(cc')(k) between the eigenstates of H and the continuum. Due to the unitarity of the S matrix, the W(cc')(k) depend on energy in a nontrivial manner. This conflicts with the assumptions of some approaches to reactions in the overlapping regime. Explicit expressions for the wave functions of the resonance states and for their phases in the neighborhood of, respectively, avoided level crossings in the complex plane and double poles of the S matrix are given.
Nishimatsu, Takeshi; Grünebohm, Anna; Waghmare, Umesh V.; Kubo, Momoji
2016-11-01
We present a semi-empirical effective Hamiltonian to capture effects of disorder associated with Ba and Sr cations occupying A sites in (BaxSr1-x)TiO3 on its ferroelectric phase transition. Averaging between the parameters of first-principles effective Hamiltonians of end members BaTiO3 and SrTiO3, we include a term with an empirical parameter to capture the local polarization and strains arising from the difference between ionic radii of Ba and Sr. Using mixed-space molecular dynamics of the effective Hamiltonian, we determine T-dependent ferroelectric phase transitions in (BaxSr1-x)TiO3 which are in good agreement with experiment. Our scheme of determination of semi-empirical parameters in effective Hamiltonian should be applicable to other perovskite-type ferroelectric solid solutions.
Harmonic bath averaged Hamiltonian: an efficient tool to capture quantum effects of large systems.
Yang, Yonggang; Liu, Xiaomeng; Meuwly, Markus; Xiao, Liantuan; Jia, Suotang
2012-11-26
Starting from a reaction path Hamiltonian, a suitably reduced harmonic bath averaged Hamiltonian is derived by averaging over all the normal mode coordinates. Generalization of the harmonic bath averaged Hamiltonian to any dimensions are performed and the feasibility to use a linear reaction path/surface are investigated and discussed. By use of a harmonic bath averaged Hamiltonian, the tunneling splitting and proton transfer dynamics of malonaldehyde is briefly discussed and shows that the harmonic bath averaged Hamiltonian is an efficient tool to capture quantum effects in larger systems.
Lattice effects on Laughlin wave functions and parent Hamiltonians
Glasser, Ivan; Cirac, J. Ignacio; Sierra, Germán; Nielsen, Anne E. B.
2016-12-01
We investigate lattice effects on wave functions that are lattice analogs of bosonic and fermionic Laughlin wave functions with number of particles per flux ν =1 /q in the Landau levels. These wave functions are defined analytically on lattices with μ particles per lattice site, where μ may be different than ν . We give numerical evidence that these states have the same topological properties as the corresponding continuum Laughlin states for different values of q and for different fillings μ . These states define, in particular, particle-hole symmetric lattice fractional quantum Hall states when the lattice is half filled. On the square lattice it is observed that for q ≤4 this particle-hole symmetric state displays the topological properties of the continuum Laughlin state at filling fraction ν =1 /q , while for larger q there is a transition towards long-range ordered antiferromagnets. This effect does not persist if the lattice is deformed from a square to a triangular lattice, or on the kagome lattice, in which case the topological properties of the state are recovered. We then show that changing the number of particles while keeping the expression of these wave functions identical gives rise to edge states that have the same correlations in the bulk as the reference lattice Laughlin states but a different density at the edge. We derive an exact parent Hamiltonian for which all these edge states are ground states with different number of particles. In addition this Hamiltonian admits the reference lattice Laughlin state as its unique ground state of filling factor 1 /q . Parent Hamiltonians are also derived for the lattice Laughlin states at other fillings of the lattice, when μ ≤1 /q or μ ≥1 -1 /q and when q =4 also at half filling.
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.
Effective Hamiltonian for FeAs based superconductors
Manousakis, Efstratios
2009-03-01
The Fe-pnictide superconductors exhibit unusual properties attributed to electrons and holes occupying the Fe d-orbitals and the outermost occupied s and p pnictide orbitals. Starting from the atomic limit, we carry out a strong coupling expansion for the FeAs layer, where the on-site Coulomb repulsion parameters are assumed to be significantly larger than the hopping between Fe d orbitals and the hybridization parameters between the Fe d and As 4s or 4p orbitals; we derive an effective Hamiltonian that describes the low energy electron/hole behavior. If this condition for strong coupling expansion is not satisfied, still, we believe that our qualitative results capture important aspects of the physics in these materials. The hopping and the hybridization parameters are obtained by fitting the results of our calculations based on the local density approximation to a tight-binding model. The effective Hamiltonian, in the strong coupling limit, consists of three parts which operate on three sub-spaces coupled through Hund's rule and spanned by the following Fe orbitals: (a) the dx^2-y^2; (b) the degenerate orbitals dxz and dyz; and (c) the dxy and dz^2. Each of these parts is an extended t-t^'-J-J^' model and is characterized by different coupling constants and filling factors. For the undoped material the second subspace alone prefers a ground state characterized by a spin-density-wave order similar to that observed in recent experimental studies, while the other two subspaces prefer (,) antiferromagnetic order. The observed spin-density-wave order is imposed by the dxz/dyz subspace as the ground state of the total Hamiltonian of the undoped parent compounds. However, due to the above mentioned frustration the magnetic moment is small in agreement with observation. Our calculation illustrates in a simple manner the reason for the difference in the magnetic ordering between the Fe-pnictides and the cuprates. It also suggests a different evolution of the magnetic
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.
A study of a hamiltonian model for martensitic phase transformations including microkinetic energy
Theil, F
1998-01-01
How can a system in a macroscopically stable state explore energetically more favorable states, which are far away from the current equilibrium state? Based on continuum mechanical considerations we derive a Boussinesq-type equation which models the dynamics of martensitic phase transformations. The solutions of the system, which we refer to as microkinetically regularized wave equation exhibit strong oscillations after short times, thermalization can be confirmed. That means that macroscopic fluctuations of the solutions decay at the benefit of microscopic fluctuations. First analytical and numerical results on the propagation of phase boundaries and thermalization effects are presented. Despite the fact that model is conservative, it exhibits the hysteretic behavior. Such a behavior is usually interpreted in macroscopic models in terms of dissipative threshold which the driving force has to overcome to ensure that the phase transformation proceeds. The threshold value depends on the amount of the transforme...
Structure of the Λ (1405 ) from Hamiltonian effective field theory
Liu, Zhan-Wei; Hall, Jonathan M. M.; Leinweber, Derek B.; Thomas, Anthony W.; Wu, Jia-Jun
2017-01-01
The pole structure of the Λ (1405 ) is examined by fitting the couplings of an underlying Hamiltonian effective field theory to cross sections of K-p scattering in the infinite-volume limit. Finite-volume spectra are then obtained from the theory, and compared to lattice QCD results for the mass of the Λ (1405 ) . Momentum-dependent, nonseparable potentials motivated by the well-known Weinberg-Tomozawa terms are used, with SU(3) flavor symmetry broken in the couplings and masses. In addition, we examine the effect on the behavior of the spectra from the inclusion of a bare triquarklike isospin-zero basis state. It is found that the cross sections are consistent with the experimental data with two complex poles for the Λ (1405 ) , regardless of whether a bare-baryon basis state is introduced or not. However, it is apparent that the bare baryon is important for describing the results of lattice QCD at high pion masses.
Chang, Ye Won; Sun, Hosung
2008-12-18
Recently, the size extensive, ab initio effective valence shell Hamiltonian method for spin-orbit coupling has been suggested. In essence, this effective Hamiltonian method is equivalent to the quasidegenerate perturbation theory. But the difference lies in transforming the original Hamiltonian into an effective Hamiltonian acting within a relatively small valence in the effective valence shell Hamiltonian method. One advantage of the method is that the spin-orbit coupling energies of all valence states for both the neutral species and its ions are simultaneously determined with a similar accuracy from a single computation of the effective spin-orbit coupling operator. Thus, fine structure splittings are predicted for a number of states of each system for which neither experiment nor theory is available. To assess the accuracy of the effective Hamiltonian method more extensively, test calculations are performed for the spin-orbit splittings in the valence states of small diatomic hydrides and their ions. The calculated spin-orbit splittings are generally in good agreement with experiments and with other ab initio computations.
Effects of complex parameters on classical trajectories of Hamiltonian systems
Asiri Nanayakkara; Thilagarajah Mathanaranjan
2014-06-01
Anderson et al have shown that for complex energies, the classical trajectories of real quartic potentials are closed and periodic only on a discrete set of eigencurves. Moreover, recently it was revealed that when time is complex $t(t = t_r e^{i_})$, certain real Hermitian systems possess close periodic trajectories only for a discrete set of values of . On the other hand, it is generally true that even for real energies, classical trajectories of non-PT symmetric Hamiltonians with complex parameters are mostly non-periodic and open. In this paper, we show that for given real energy, the classical trajectories of complex quartic Hamiltonians $H = p^2 + ax^4 + bx^k$ (where is real, is complex and = 1 or 2) are closed and periodic only for a discrete set of parameter curves in the complex -plane. It was further found that given complex parameter , the classical trajectories are periodic for a discrete set of real energies (i.e., classical energy gets discretized or quantized by imposing the condition that trajectories are periodic and closed). Moreover, we show that for real and positive energies (continuous), the classical trajectories of complex Hamiltonian $H = p^2 + x^4$, ($= _r$ e$^{i}$) are periodic when $ = 4 \\tan^{−1}$[($n/(2m + n)$)] for $\\forall n$ and $m \\mathbb{Z}$.
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.
Dynamical tides in general relativity: Effective action and effective-one-body Hamiltonian
Steinhoff, Jan; Hinderer, Tanja; Buonanno, Alessandra; Taracchini, Andrea
2016-11-01
Tidal effects have an important impact on the late inspiral of compact binary systems containing neutron stars. Most current models of tidal deformations of neutron stars assume that the tidal bulge is directly related to the tidal field generated by the companion, with a constant response coefficient. However, if the orbital motion approaches a resonance with one of the internal modes of the neutron star, this adiabatic description of tidal effects starts to break down, and the tides become dynamical. In this paper, we consider dynamical tides in general relativity due to the quadrupolar fundamental oscillation mode of a neutron star. We devise a description of the effects of the neutron star's finite size on the orbital dynamics based on an effective point-particle action augmented by dynamical quadrupolar degrees of freedom. We analyze the post-Newtonian and test-particle approximations of this model and incorporate the results into an effective-one-body Hamiltonian. This enables us to extend the description of dynamical tides over the entire inspiral. We demonstrate that dynamical tides give a significant enhancement of matter effects compared to adiabatic tides, at least for neutron stars with large radii and for low mass-ratio systems, and should therefore be included in accurate models for gravitational-wave data analysis.
Balabin, I. A.; Onichic, J. N.
1997-03-01
Understanding how the protein molecular structure controls the electron transfer (ET) rate is critical for both achieving an insight into vital bioenergetic reactions and designing new ET proteins. We develop and test a new approach for computing ET tunneling matrix elements. Our goal is to provide quantitative results for large molecules with limited computer resources. This connection between simple models and more detailed atomistic models will also provide a better understanding of the basic features that control the ET mechanism. We introduce a series of simple Hamiltonians that incorporate effects of complex molecular structure on the ET rate. Electronic orbital interactions are categorized as classes, and only the most important of them are included. The remaining orbitals are incorporated by means of effective (dependent on the tunneling energy) interaction parameters. Calculations with these Hamiltonians are compared with ``exact'' extended Huckel-level results for several biological and chemically-designed systems. The suggested approach integrates quantum chemical and pathway-like methods. Quantitative calculations with limited computer resources and identification of the domains dominating ET are now in reach. This new developed approach integrates quantum chemistry and pathway-like methods.
Berg, J. S. [Brookhaven National Lab. (BNL), Upton, NY (United States). Collider-Accelerator Dept.
2015-05-03
I describe a generic formulation for the evolution of emittances and lattice functions under arbitrary, possibly non-Hamiltonian, linear equations of motion. The average effect of stochastic processes, which would include ionization interactions and synchrotron radiation, is also included. I first compute the evolution of the covariance matrix, then the evolution of emittances and lattice functions from that. I examine the particular case of a cylindrically symmetric system, which is of particular interest for ionization cooling.
On the exactness of effective Floquet Hamiltonians employed in solid-state NMR spectroscopy
Garg, Rajat; Ramachandran, Ramesh
2017-05-01
Development of theoretical models based on analytic theory has remained an active pursuit in molecular spectroscopy for its utility both in the design of experiments as well as in the interpretation of spectroscopic data. In particular, the role of "Effective Hamiltonians" in the evolution of theoretical frameworks is well known across all forms of spectroscopy. Nevertheless, a constant revalidation of the approximations employed in the theoretical frameworks is necessitated by the constant improvements on the experimental front in addition to the complexity posed by the systems under study. Here in this article, we confine our discussion to the derivation of effective Floquet Hamiltonians based on the contact transformation procedure. While the importance of the effective Floquet Hamiltonians in the qualitative description of NMR experiments has been realized in simpler cases, its extension in quantifying spectral data deserves a cautious approach. With this objective, the validity of the approximations employed in the derivation of the effective Floquet Hamiltonians is re-examined through a comparison with exact numerical methods under differing experimental conditions. The limitations arising from the existing analytic methods are outlined along with remedial measures for improving the accuracy of the derived effective Floquet Hamiltonians.
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.
Barnes, George L; Kellman, Michael E
2010-09-14
We present a two-dimensional potential surface for the isomerization in the hydroperoxyl radical HO(2) and calculate the vibrational spectrum. We then show that a simple effective spectroscopic fitting Hamiltonian is capable of reproducing large scale vibrational spectral structure above the isomerization barrier. Polyad breaking with multiple resonances is necessary to adequately describe the spectral features of the system. Insight into the dynamical nature of isomerization related to the effective Hamiltonian is gained through classical trajectories on the model potential. Contrary to physical intuition, the bend mode is not a "reaction mode," but rather isomerization requires excitation in both stretch and bend. The dynamics reveals a Farey tree formed from the 2:1 and 3:1 resonances, corresponding to the resonance coupling terms in the effective Hamiltonian, with the prominent 5:2 (2:1+3:1) feature dividing the tree into parts that we call the 3:1 and 2:1 portions.
Murthy, Ganpathy
2001-11-01
A microscopic Hamiltonian theory of the fractional quantum Hall effect developed by Shankar and the present author based on the fermionic Chern-Simons approach has recently been quite successful in calculating gaps and finite-tempertature properties in fractional quantum Hall states. Initially proposed as a small-q theory, it was subsequently extended by Shankar to form an algebraically consistent theory for all q in the lowest Landau level. Such a theory is amenable to a conserving approximation in which the constraints have vanishing correlators and decouple from physical response functions. Properties of the incompressible fractions are explored in this conserving approximation, including the magnetoexciton dispersions and the evolution of the small-q structure factor as ν-->12. Finally, a formalism capable of dealing with a nonuniform ground-state charge density is developed and used to show how the correct fractional value of the quasiparticle charge emerges from the theory.
Quantum phase transitions in an effective Hamiltonian: fast and slow systems
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.
Hamiltonian Effective Field Theory Study of the N^{*}(1535) Resonance in Lattice QCD.
Liu, Zhan-Wei; Kamleh, Waseem; Leinweber, Derek B; Stokes, Finn M; Thomas, Anthony W; Wu, Jia-Jun
2016-02-26
Drawing on experimental data for baryon resonances, Hamiltonian effective field theory (HEFT) is used to predict the positions of the finite-volume energy levels to be observed in lattice QCD simulations of the lowest-lying J^{P}=1/2^{-} nucleon excitation. In the initial analysis, the phenomenological parameters of the Hamiltonian model are constrained by experiment and the finite-volume eigenstate energies are a prediction of the model. The agreement between HEFT predictions and lattice QCD results obtained on volumes with spatial lengths of 2 and 3 fm is excellent. These lattice results also admit a more conventional analysis where the low-energy coefficients are constrained by lattice QCD results, enabling a determination of resonance properties from lattice QCD itself. Finally, the role and importance of various components of the Hamiltonian model are examined.
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.
Meng, Qingyong; Meyer, Hans-Dieter
2015-10-28
Molecular-surface studies are often done by assuming a corrugated, static (i.e., rigid) surface. To be able to investigate the effects that vibrations of surface atoms may have on spectra and cross sections, an expansion Hamiltonian model is proposed on the basis of the recently reported [R. Marquardt et al., J. Chem. Phys. 132, 074108 (2010)] SAP potential energy surface (PES), which was built for the CO/Cu(100) system with a rigid surface. In contrast to other molecule-surface coupling models, such as the modified surface oscillator model, the coupling between the adsorbed molecule and the surface atoms is already included in the present expansion SAP-PES model, in which a Taylor expansion around the equilibrium positions of the surface atoms is performed. To test the quality of the Taylor expansion, a direct model, that is avoiding the expansion, is also studied. The latter, however, requests that there is only one movable surface atom included. On the basis of the present expansion and direct models, the effects of a moving top copper atom (the one to which CO is bound) on the energy levels of a bound CO/Cu(100) system are studied. For this purpose, the multiconfiguration time-dependent Hartree calculations are carried out to obtain the vibrational fundamentals and overtones of the CO/Cu(100) system including a movable top copper atom. In order to interpret the results, a simple model consisting of two coupled harmonic oscillators is introduced. From these calculations, the vibrational levels of the CO/Cu(100) system as function of the frequency of the top copper atom are discussed.
Meng, Qingyong, E-mail: mengqingyong@dicp.ac.cn [State Key Laboratory of Molecular Reaction Dynamics, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Zhongshan Road 457, 116023 Dalian (China); Meyer, Hans-Dieter, E-mail: hans-dieter.meyer@pci.uni-heidelberg.de [Theoretische Chemie, Physikalisch-Chemisches Institut, Ruprecht-Karls Universität Heidelberg, Im Neuenheimer Feld 229, D-69120 Heidelberg (Germany)
2015-10-28
Molecular-surface studies are often done by assuming a corrugated, static (i.e., rigid) surface. To be able to investigate the effects that vibrations of surface atoms may have on spectra and cross sections, an expansion Hamiltonian model is proposed on the basis of the recently reported [R. Marquardt et al., J. Chem. Phys. 132, 074108 (2010)] SAP potential energy surface (PES), which was built for the CO/Cu(100) system with a rigid surface. In contrast to other molecule-surface coupling models, such as the modified surface oscillator model, the coupling between the adsorbed molecule and the surface atoms is already included in the present expansion SAP-PES model, in which a Taylor expansion around the equilibrium positions of the surface atoms is performed. To test the quality of the Taylor expansion, a direct model, that is avoiding the expansion, is also studied. The latter, however, requests that there is only one movable surface atom included. On the basis of the present expansion and direct models, the effects of a moving top copper atom (the one to which CO is bound) on the energy levels of a bound CO/Cu(100) system are studied. For this purpose, the multiconfiguration time-dependent Hartree calculations are carried out to obtain the vibrational fundamentals and overtones of the CO/Cu(100) system including a movable top copper atom. In order to interpret the results, a simple model consisting of two coupled harmonic oscillators is introduced. From these calculations, the vibrational levels of the CO/Cu(100) system as function of the frequency of the top copper atom are discussed.
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.
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.
Improving the Effective Hamiltonian%改进等效哈密顿量
成晓妮; KROEGER; Helmut; 等
2002-01-01
The effective Hamiltonian method is useful for describing the physics in the low energy regime.The basic idea is to construct the effective Hamiltonian from the quantum transition matrix elements.The transition matrix is calculated more precisely than before in order to improve the precision of the relative physics value.A simple 1-spatial dimension quantum mechanical system is considered as an example.%有效哈密顿方法适用于低能区物理,以简单的一维量子系统为例,从量子跃迁矩阵元素出发构造一个等效哈密顿量.通过提高矩阵元的精确度来提高相关物理量的精度,达到改善计算结果的目的.
Microscopic approach to critical behavior in 3He-4He mixtures. Effective Hamiltonian and instability
Singh, K. K.; Goswami, Partha
1984-03-01
A system of weakly interacting bosons and fermions is used as a model to develop a theory of critical behavior of 3He-4He mixtures. The fermion amplitudes and the short-wavelength boson amplitudes are eliminated from the problem within the framework of perturbation theory. The resulting effective boson Hamiltonian possesses interesting features. It implies an instability of the mixture and of its λ line when certain conditions are fulfilled. The coefficients associated with the quartic and six-operator terms of the effective Hamiltonian have properties characteristic of the classical Landau model often used to discuss tricritical behavior. The condition of stability derived for the mixture agrees with an earlier result of Cohen and Leeuwen for the degenerate phase but is in disagreement with their results for the nondegenerate phase.
Monte Carlo simulation of a two-field effective Hamiltonian of complete wetting
Flesia, S.
1997-01-01
Recent work on the complete wetting transition for three dimensional systems with short-ranged forces has emphasized the role played by the coupling of order-parameter fluctuations near the wall and depinning interface. It has been proposed that an effective two-field Hamiltonian, which predicts a renormalisation of the wetting parameter, could explain the controversy between RG analysis of the capillary-wave model and Monte Carlo simulations on the Ising model. In this letter results of exte...
An introduction to effective low-energy Hamiltonians in condensed matter physics and chemistry
Powell, B. J.
2009-01-01
These lecture notes introduce some simple effective Hamiltonians (also known as semi-empirical models) that have widespread applications to solid state and molecular systems. They are aimed as an introduction to a beginning graduate student. I also hope that it may help to break down the divide between the physics and chemistry literatures. After a brief introduction to second quantisation notation, which is used extensively, I focus of the "four H's": the Huckel (or tight binding), Hubbard, ...
On the Physical Contents of the Light-Cone QCD Effective Hamiltonian on Meson Sector
WANG Shun-Jin; LI Lei; ZHOU Shan-Gui; ZHANG Guang-Biao
2006-01-01
To explore the physical contents of the light-cone QCD effective Hamiltonian on meson sector, the mass spectra of flavour off-diagonal mesons consisting of (u, d, s, c, b) quarks and mesons consisting of heavy quarks c(c) and b(b) are calculated relativistically and nonperturbatively. Numerical results show that the present light-cone QCD effective Hamiltonian without confining potentials and Savour mixing interactions can well describe the ground states but can not apply for the excited states of the mesons. This result may imply that (I) the confining potential is indispensable for the excited states of mesons, (ii) the valence quark qq subspace is only valid for ground states but not for excited states. The above information may be significant for improving the light-cone QCD effective Hamiltonian approach, especially showing the urgent need to implement a confining potential and to enlarge the subspace of the meson sector for a more appropriate description of the excited states of the mesons.
Bhattacharyya, Swarnendu; Opalka, Daniel; Poluyanov, Leonid V; Domcke, Wolfgang
2014-12-26
The Hamiltonian describing E × e Jahn-Teller (JT) coupling and (E + A) × (e + a) pseudo-JT (PJT) coupling is developed beyond the standard JT theory for the example of XY3 systems, taking the bending modes of a and e symmetry into account. For the electrostatic (spin-free) Hamiltonian, the conventional Taylor expansion up to second order in symmetry-adapted displacements is replaced by an expansion in invariant polynomials up to arbitrarily high orders. The relevance of a systematic high-order expansion in the three large-amplitude bending modes is illustrated by the construction of an eighth-order three-sheeted three-dimensional ab initio potential-energy surface for PH3+. The theory of spin-orbit coupling in trigonal JT/PJT systems is extended beyond the standard model of JT theory by an expansion of the microscopic Breit-Pauli operator up to second order in symmetry-adapted vibrational coordinates. It is shown that a linear E × e JT effect of relativistic origin exists in C(3v) systems which vanishes at the planar (D(3h)) geometry. The linear relativistic 2E – 2A PJT coupling, on the other hand, persists at the planar geometry
Olsen, Seth
2012-01-01
We propose a single effective Hamiltonian to describe the low-energy electronic structure of a series of symmetric cationic diarylmethanes, which are all bridge-substituted derivatives of Michler's Hydrol Blue. Three-state diabatic Hamiltonians for the dyes are calculated using four-electron three-orbital state-averaged complete active space self-consistent field and multi-state multi-reference perturbation theory models. The approach takes advantage of an isolobal analogy that can be established between the orbitals spanning the active spaces of the different substituted dyes. The solutions of the chemical problem are expressed in a diabatic Hilbert space that is analogous to classical resonance models. The effective Hamiltonians for all dyes can be fit to a single functional form that depends on the mixing angle between a bridge-charged diabatic state and a superposition representing the canonical resonance. We find that the structure of the bridge-charged state changes in a regular fashion across the serie...
Hamiltonian multiplex interaction based on excitons effect in semiconductor QCs
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.
Hamiltonian effective field theory study of the $\\mathbf{N^*(1440)}$ resonance in lattice QCD
Liu, Zhan-Wei; Leinweber, Derek B; Stokes, Finn M; Thomas, Anthony W; Wu, Jia-Jun
2016-01-01
We examine the phase shifts and inelasticities associated with the $N^*(1440)$ Roper resonance and connect these infinite-volume observables to the finite-volume spectrum of lattice QCD using Hamiltonian effective field theory. We explore three hypotheses for the structure of the Roper resonance. In the first scenario, the Roper is postulated to have a triquark-like bare or core component with a mass exceeding the resonance mass. This component mixes with attractive virtual meson-baryon contributions, including the $\\pi N$, $\\pi\\Delta$, and $\\sigma N$ channels, to reproduce the observed pole position. In the second hypothesis, the Roper resonance is dynamically generated purely from the meson-baryon channels. However, given the presence of a bare state associated with the ground state nucleon, we proceed to consider a third scenario incorporating the presence of this low-lying basis state. All three hypotheses are able to describe the scattering data well. However, the first hypothesis predicts a low-lying st...
Zieliński, M.
2012-09-01
A method for inclusion of strain into the tight-binding Hamiltonian is presented. This approach bridges from bulk strain to the atomistic language of bond lengths and angles, and features a diagonal parameters shift in a form suitable for atomistic calculation of million atom nanosystems with a small number of empirical parameters. I illustrate this method by calculating electronic and optical properties of self-assembled InAs/(InP,GaAs) lens-shaped quantum dots. A very different structure of confined quantum dots states is shown, depending on the matrix material and inclusion of strain effects. Results are compared with the well-established empirical pseudopotential method, and reasonable agreement is found.
Dynamical Tides in General Relativity: Effective Action and Effective-One-Body Hamiltonian
Steinhoff, Jan; Buonanno, Alessandra; Taracchini, Andrea
2016-01-01
Tidal effects have an important impact on the late inspiral of compact binary systems containing neutron stars. Most current models of tidal deformations of neutron stars assume that the tidal bulge is directly related to the tidal field generated by the companion, with a constant response coefficient. However, if the orbital motion approaches a resonance with one of the internal modes of the neutron star, this adiabatic description of tidal effects starts to break down, and the tides become dynamical. In this paper, we consider dynamical tides in general relativity due to the quadrupolar fundamental oscillation mode of a neutron star. We devise a description of the effects of the neutron star's finite size on the orbital dynamics based on an effective point-particle action augmented by dynamical quadrupolar degrees of freedom. We analyze the post-Newtonian and test-particle approximations of this model and incorporate the results into an effective-one-body Hamiltonian. This enables us to extend the descripti...
Giusteri, Giulio G.; Mattiotti, Francesco; Celardo, G. Luca
2015-03-01
We investigate the validity of the non-Hermitian Hamiltonian approach in describing quantum transport in disordered tight-binding networks connected to external environments, acting as sinks. Usually, non-Hermitian terms are added, on a phenomenological basis, to such networks to summarize the effects of the coupling to the sinks. Here, we consider a paradigmatic model of open quantum network for which we derive a non-Hermitian effective model, discussing its limit of validity by a comparison with the analysis of the full Hermitian model. Specifically, we consider a ring of sites connected to a central one-dimensional lead. The lead acts as a sink that absorbs the excitation initially present in the ring. The coupling strength to the lead controls the opening of the ring system. This model has been widely discussed in literature in the context of light-harvesting systems. We analyze the effectiveness of the non-Hermitian description both in absence and in presence of static disorder on the ring. In both cases, the non-Hermitian model is valid when the energy range determined by the eigenvalues of the ring Hamiltonian is smaller than the energy band in the lead. Under such condition, we show that results about the interplay of opening and disorder, previously obtained within the non-Hermitian Hamiltonian approach, remain valid when the full Hermitian model in presence of disorder is considered. The results of our analysis can be extended to generic networks with sinks, leading to the conclusion that the non-Hermitian approach is valid when the energy dependence of the coupling to the external environments is sufficiently smooth in the energy range spanned by the eigenstates of the network.
Monte Carlo simulation of a two-field effective Hamiltonian of complete wetting
Flesia, S.
1997-04-01
Recent work on the complete wetting transition for three-dimensional systems with short-ranged forces has emphasized the role played by the coupling of order-parameter fluctuations near the wall and depinning interface. It has been proposed that an effective two-field Hamiltonian, which predicts a renormalisation of the wetting parameter, could explain the controversy between the RG analysis of the capillary-wave model and Monte Carlo simulations on the Ising model. In this letter results of extensive Monte Carlo simulations of the two-field model are presented. The results are in agreement with prediction of a renormalized wetting parameter ω.
A novel first-principles approach to effective Hamiltonians for high Tc superconducting cuprates
Yin, W.-G.; Ku, W.
2008-03-01
We report our recent progress of deriving the low-energy effective one-band Hamiltonians for the prototypical cuprate superconductor Ca2CuO2Cl2, based on a newly developed first-principles Wannier-states approach that takes into account large on-site Coulomb repulsion. The apical atom pz state is found to affect the general properties of the low-energy hole state, namely the Zhang-Rice singlet, via additional intra-sublattice hoppings, nearest-neighbor 'super-repulsion,' and other microscopic many-body processes.
Lipparini, Filippo; Gauss, Jürgen
2016-09-13
We present an implementation of the complete active space-self-consistent field (CASSCF) method specifically designed to be used in four-component scalar relativistic calculations based on the spin-free Dirac-Coulomb (SFDC) Hamiltonian. Our implementation takes full advantage of the properties of the SFDC Hamiltonian that allow us to use real algebra and to exploit point-group and spin symmetry to their full extent while including in a rigorous way scalar relativistic effects in the treatment. The SFDC-CASSCF treatment is more expensive than its non-relativistic counterpart only in the orbital optimization step, while exhibiting the same computational cost for the rate-determining full configuration interaction part. The numerical aspects are discussed, and the capabilities of the SFDC-CASSCF methodology are demonstrated through a pilot application.
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.
Calculating intensities using effective Hamiltonians in terms of Coriolis-adapted normal modes.
Karthikeyan, S; Krishnan, Mangala Sunder; Carrington, Tucker
2005-01-15
The calculation of rovibrational transition energies and intensities is often hampered by the fact that vibrational states are strongly coupled by Coriolis terms. Because it invalidates the use of perturbation theory for the purpose of decoupling these states, the coupling makes it difficult to analyze spectra and to extract information from them. One either ignores the problem and hopes that the effect of the coupling is minimal or one is forced to diagonalize effective rovibrational matrices (rather than diagonalizing effective rotational matrices). In this paper we apply a procedure, based on a quantum mechanical canonical transformation for deriving decoupled effective rotational Hamiltonians. In previous papers we have used this technique to compute energy levels. In this paper we show that it can also be applied to determine intensities. The ideas are applied to the ethylene molecule.
Parry, A. O.; Boulter, C. J.
1995-02-01
We study the pair correlation function for an inhomogeneous fluid or Ising-type spin system near a wall with particular attention to the complete wetting phase transition. We show that one can unify a generalized interfacial Hamiltonian theory with a mean-field treatment of correlations provided we follow a systematic scheme for reconstructing order-parameter fluctuations. Near a complete wetting transition it is necessary to use a model effective Hamiltonian HI(2) [ l1, l2] which is a functional of two collective coordinates in order to properly describe the coupling between fluctuations near the wall and the depinning fluid (αβ) interface. This gives an accurate description of the Ornstein-Zernike-like fluctuations of particles located near the αβ interface and the non-Ornstein-Zernike behavior of correlations near the wall. We show that the off-diagonal elements of the stiffness matrix characterizing HI(2) [ l1, l2] are related to singular behaviour of the free-energy.
Hamiltonian mean field model: Effect of network structure on synchronization dynamics.
Virkar, Yogesh S; Restrepo, Juan G; Meiss, James D
2015-11-01
The Hamiltonian mean field model of coupled inertial Hamiltonian rotors is a prototype for conservative dynamics in systems with long-range interactions. We consider the case where the interactions between the rotors are governed by a network described by a weighted adjacency matrix. By studying the linear stability of the incoherent state, we find that the transition to synchrony begins when the coupling constant K is inversely proportional to the largest eigenvalue of the adjacency matrix. We derive a closed system of equations for a set of local order parameters to study the effect of network heterogeneity on the synchronization of the rotors. When K is just beyond the transition to synchronization, we find that the degree of synchronization is highly dependent on the network's heterogeneity, but that for large K the degree of synchronization is robust to changes in the degree distribution. Our results are illustrated with numerical simulations on Erdös-Renyi networks and networks with power-law degree distributions.
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
Coherent site-directed transport in complex molecular networks: an effective Hamiltonian approach.
Weissman, Shira; Peskin, Uri
2010-03-21
Defining the conditions for coherent site-directed transport from an electron donor to a specific acceptor through tunneling barriers in a network of multiple donor/acceptors sites is an important step toward controlling electronic processes in molecular networks. The required analysis is most challenging since the entire network in essentially involved in coherent transport. In this work we introduce an efficient approach for formulating an effective donor/acceptor coupling in terms of the entire network parameters. The approach is based on implementation of Feshbach projection operators to map the entire network Hamiltonian onto a subspace defined by two specific donor and acceptor sites. This nonperturbative approach enables to define regimes of network parameters in which the effective donor-acceptor coupling is optimal. This is demonstrated numerically for simple models of molecular networks.
Siminovitch, David; Untidt, Thomas; Nielsen, Niels Chr
2004-01-01
Our recent exact effective Hamiltonian theory (EEHT) for exact analysis of nuclear magnetic resonance (NMR) experiments relied on a novel entanglement of unitary exponential operators via finite expansion of the logarithmic mapping function. In the present study, we introduce simple alternant quotient expressions for the coefficients of the polynomial matrix expansion of these entangled operators. These expressions facilitate an extension of our previous closed solution to the Baker-Campbell-Hausdorff problem for SU(N) systems from Nfunction. The general applicability of these expressions is demonstrated by several examples with relevance for NMR spectroscopy. The specific form of the alternant quotients is also used to demonstrate the fundamentally important equivalence of Sylvester's theorem (also known as the spectral theorem) and the EEHT expansion.
Electrocaloric response of KNbO{sub 3} from a first-principles effective Hamiltonian
Barr, J.A.; Beckman, S.P.
2015-06-15
Highlights: • It is the first time that the electrocaloric response of KNbO{sub 3} is reported. • The results are explained in terms of the bonding by comparing KNbO{sub 3} to BaTiO{sub 3}, which is a well-studied compound. • The results are well represented by a regression that allows for their application to engineering projects. - Abstract: The electrocaloric response of KNbO{sub 3} is calculated using a first-principles based effective-Hamiltonian. Both indirect and direct molecular dynamics simulations are used to determine the adiabatic temperature change as a function of temperature and applied electric field. Both the magnitude of the electrocaloric response, ΔT{sub max}, and the temperature where the maximum is observed, T{sup *}, are comparable for both molecular dynamics approaches. The results are well represented by a simple second-order regression.
Ionic Hamiltonians for transition metal atoms: effective exchange coupling and Kondo temperature
Flores, F.; Goldberg, E. C.
2017-02-01
An ionic Hamiltonian for describing the interaction between a metal and a d-shell transition metal atom having an orbital singlet state is introduced and its properties analyzed using the Schrieffer-Wolf transformation (exchange coupling) and the poor man’s scaling method (Kondo temperature). We find that the effective exchange coupling between the metal and the atom has an antiferromagnetic or a ferromagnetic interaction depending on the kind of atomic fluctuations, either S\\to S-1/2 or S\\to S+1/2 , associated with the metal-atom coupling. We present a general scheme for all those processes and calculate, for the antiferromagnetic interaction, the corresponding Kondo-temperature.
Jolicard, Georges; Viennot, David; Killingbeck, John P
2016-01-01
A global solution of the Schr\\"odinger equation, obtained recently within the wave operator formalism for explicitly time-dependent Hamiltonians [J. Phys. A: Math. Theor. 48, 225205 (2015)], is generalized to take into account the case of multidimensional active spaces. An iterative algorithm is derived to obtain the Fourier series of the evolution operator issuing from a given multidimensional active subspace and then the effective Hamiltonian corresponding to the model space is computed and analysed as a measure of the cyclic character of the dynamics. Studies of the laser controlled dynamics of diatomic models clearly show that a multidimensional active space is required if the wavefunction escapes too far from the initial subspace. A suitable choice of the multidimensional active space, including the initial and target states, increases the cyclic character and avoids divergences occuring when one-dimensional active spaces are used. The method is also proven to be efficient in describing dissipative proce...
A new effective-one-body Hamiltonian with next-to-leading order spin-spin coupling
Balmelli, Simone
2015-01-01
We present a new effective-one-body (EOB) Hamiltonian with next-to-leading order (NLO) spin-spin coupling for black hole binaries endowed with arbitrarily oriented spins. The Hamiltonian is based on the model for parallel spins and equatorial orbits developed in [Physical Review D 90, 044018 (2014)], but differs from it in several ways. In particular, the NLO spin-spin coupling is not incorporated by a redefinition of the centrifugal radius $r_c$, but by separately modifying certain sectors of the Hamiltonian, which are identified according to their dependence on the momentum vector. The gauge-fixing procedure we follow allows us to reduce the 25 different terms of the NLO spin-spin Hamiltonian in Arnowitt-Deser-Misner coordinates to only 9 EOB terms. This is an improvement with respect to the EOB model recently proposed in [Physical Review D 91, 064011 (2015)], where 12 EOB terms were involved. Another important advantage is the remarkably simple momentum structure of the spin-spin terms in the effective Ham...
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
Dybeck, Eric C; Schieber, Natalie P; Shirts, Michael R
2016-08-09
We examine the free energies of three benzene polymorphs as a function of temperature in the point-charge OPLS-AA and GROMOS54A7 potentials as well as the polarizable AMOEBA09 potential. For this system, using a polarizable Hamiltonian instead of the cheaper point-charge potentials is shown to have a significantly smaller effect on the stability at 250 K than on the lattice energy at 0 K. The benzene I polymorph is found to be the most stable crystal structure in all three potentials examined and at all temperatures examined. For each potential, we report the free energies over a range of temperatures and discuss the added value of using full free energy methods over the minimized lattice energy to determine the relative crystal stability at finite temperatures. The free energies in the polarizable Hamiltonian are efficiently calculated using samples collected in a cheaper point-charge potential. The polarizable free energies are estimated from the point-charge trajectories using Boltzmann reweighting with MBAR. The high configuration-space overlap necessary for efficient Boltzmann reweighting is achieved by designing point-charge potentials with intramolecular parameters matching those in the expensive polarizable Hamiltonian. Finally, we compare the computational cost of this indirect reweighted free energy estimate to the cost of simulating directly in the expensive polarizable Hamiltonian.
An Effective-Hamiltonian Approach to CH5+, Using Ideas from Atomic Spectroscopy
Hougen, Jon T.
2016-06-01
In this talk we present the first steps in the design of an effective Hamiltonian for the vibration-rotation energy levels of CH5+. Such a Hamiltonian would allow calculation of energy level patterns anywhere along the path travelled by a hypothetical CH5+ (or CD5+) molecule as it passes through various coupling cases, and might thus provide some hints for assigning the observed high-resolution spectra. The steps discussed here, which have not yet addressed computational problems, focus on mapping the vibration-rotation problem in CH5+ onto the five-electron problem in the boron atom, using ideas and mathematical machinery from Condon and Shortley's book on atomic spectroscopy. The mapping ideas are divided into: (i) a mapping of particles, (ii) a mapping of coordinates (i.e., mathematical degrees of freedom), and (iii) a mapping of quantum mechanical interaction terms. The various coupling cases along the path correspond conceptually to: (i) the analog of a free-rotor limit, where the H atoms see the central C atom but do not see each other, (ii) the low-barrier and high-barrier tunneling regimes, and (iii) the rigid-molecule limit, where the H atoms remain locked in some fixed molecular geometry. Since the mappings considered here often involve significant changes in mathematics, a number of interesting qualitative changes occur in the basic ideas when passing from B to CH5+, particularly in discussions of: (i) antisymmetrization and symmetrization ideas, (ii) n,l,ml,ms or n,l,j,mj quantum numbers, and (iii) Russell-Saunders computations and energy level patterns. Some of the mappings from B to CH5+ to be discussed are as follows. Particles: the atomic nucleus is replaced by the C atom, the electrons are replaced by protons, and the empty space between particles is replaced by an "electron soup." Coordinates: the radial coordinates of the electrons map onto the five local C-H stretching modes, the angular coordinates of the electrons map onto three rotational
Equivalent Hamiltonians with additional discrete states
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.
Schrödinger spectra and the effective Hamiltonian of weak KAM theory on the flat torus
Zanelli, Lorenzo
2016-08-01
In this paper we investigate the link between the spectrum of some periodic Schrödinger type operators and the effective Hamiltonian of the weak KAM theory. We show that the extension of some local quasimodes is linked to the localization of the Schrödinger spectrum. Such a result provides additional information with respect to the well known Bohr-Sommerfeld quantization rules, here in a more general setting than the integrable or quasi-integrable ones.
Jankiewicz, Justyna
2004-01-01
We study the properties of time evolution of the $K^{0}-\\bar{K}^{0} $ system in spectral formulation. Within the one--pole model we find the exact form of the diagonal matrix elements of the effective Hamiltonian for this system. It appears that, contrary to the Lee--Oehme--Yang (LOY) result, these exact diagonal matrix elements are different if the total system is CPT--invariant but CP--noninvariant.
Hamiltonian dynamics with a weak noise and the echo effect for the rotator model
Turchetti, Giorgio [Department of Physics, University of Bologna, INFN Sezione di Bologna (Italy); Bassi, Gabriele [Department of Mathematics and Statistics, University of New Mexico, Albuquerque, NM (United States); Bazzani, Armando [Department of Physics, University of Bologna, INFN Sezione di Bologna (Italy); Giorgini, Bruno [Department of Physics, University of Bologna, INFN Sezione di Bologna (Italy); Mais, Helmut [DESY Hamburg (Germany)
2006-09-15
We analyse the effect of a weak noise on the Hamiltonian transport from the analytical and numerical viewpoint. A solvable model, the noisy rotator, is proposed to illustrate the basic phenomena. In the absence of noise, the phase space evolution is a shear flow, whose angular correlations decay following a power law, which depends on the smoothness of the initial action distribution. If the action has a fluctuating component, given by a Wiener process, then the angular correlations decay exponentially according to e{sup -{epsilon}{sup 2}}{sup t{sup 3/6}} or faster, where {epsilon} is the noise amplitude. The echo effect is well suited to investigate the competition between the decorrelation due to filamentation and noise. The noisy rotator model allows an exhaustive analytical investigation of the process for a wide class of initial conditions and a generic disturbance. The echo time is proportional to the delay {tau} of the disturbance and its amplitude is proportional to {lambda}{tau}, where {lambda} is the amplitude of the disturbance. The noise reduces the echo amplitude by e{sup -c{epsilon}{sup 2}}{sup t{sup 3}}, where c depends on the Fourier components of the initial angular distribution, and of the disturbance applied at time {tau}. The analytical results, derived in the limit {lambda} {yields} 0, {tau} {yields} {infinity}, with {lambda}{tau} finite and sufficiently small to justify a first-order expansion, are checked numerically. For more realistic models the analytical procedure would provide qualitative results and scaling laws. Quantitative results are obtained by solving the Fokker-Planck equation with a numerical scheme based on splitting: back propagation and biquadratic interpolation for the integrable part, implicit finite difference scheme for the noise component. The application to a noisy pendulum describing the longitudinal dynamics in a particle accelerator is considered, and we determine the value of the noise amplitude {epsilon}, below
Dartora, C. A.; Cabrera, G. G.; Nobrega, K. Z.; Montagner, V. F.; Matielli, Marina H. K.; de Campos, Fillipi Klos Rodrigues; Filho, Horacio Tertuliano S.
2011-01-01
In the context of the paraxial regime, usually valid for optical frequencies and also in the microwave spectrum of guided waves, the propagation of electromagnetic fields can be analyzed through a paraxial wave equation, which is analogous to the nonrelativistic Schrödinger equation of quantum mechanics but replacing time t with spatial coordinate z. Considering that, here it is shown that for lossless media in optical frequencies it is possible to construct a Lagrangian operator with an one-to-one correspondence with nonrelativistic quantum mechanics, which allows someone to use the same mathematical methods and techniques for solving problems. To demonstrate that, we explore a few applications in optics with increasing levels of complexity. In the spirit of a Hamiltonian formulation, the ray-tracing trajectories of geometric optics in paraxial regime are obtained in a clear manner. Following that, the gauge symmetries of the optical-field Lagrangian density is discussed in a detailed way, leading to the general form of the interaction Hamiltonian. Through the use of perturbation theory, we discuss a classical analog for a quantum not gate, making use of mode coupling in an isotropic chiral medium. At last, we explore the optical spin Hall effect and its possible applications using an effective geometric optics equation derived from an interaction Hamiltonian for the optical fields. We also predict within the framework of paraxial optics a spin Hall effect of light induced by gravitational fields.
An acoustic finite element including viscothermal effects
Nijhof, M.J.J.; Wijnant, Y.H.; Boer, de A.
2007-01-01
In acoustics it is generally assumed that viscous- en thermal boundary layer effects play a minor role in the propagation of sound waves. Hence, these effects are neglected in the basic set of equations describing the sound field. However, for geometries that include small confinements of air or thi
Horváth, D.; Gmitra, M.; Balá, P.
2004-12-01
The effective large-scale Hamiltonian of a planar system of nano-loops in a weakly excited flux-closed magnetized state has been constructed by means of a perturbative technique based on micromagnetic theory. The Hamiltonian is written by means of two classes of collective variables: the continuous soft spins and discrete vorticity charges. Analytical and numerical calculations of the inter-loop magnetostatic energy are compared for a pair of magnetic nano-loops. The transformation from small-scale to collective variables is performed for intra-loop exchange-coupling, magnetostatic and Zeeman energy terms. Evidence of correlations of uniform vortex charges in low-energy configurations is uncovered numerically. The generalization of the perturbative method that deals with more realistic out-of-plane excitations is also considered.
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...
Ghosh, Soumen; Andersen, Amity; Gagliardi, Laura; Cramer, Christopher J; Govind, Niranjan
2017-09-12
We present an implementation of a time-dependent semiempirical method (INDO/S) in NWChem using real-time (RT) propagation to address, in principle, the entire spectrum of valence electronic excitations. Adopting this model, we study the UV/vis spectra of medium-sized systems such as P3B2 and f-coronene, and in addition much larger systems such as ubiquitin in the gas phase and the betanin chromophore in the presence of two explicit solvents (water and methanol). RT-INDO/S provides qualitatively and often quantitatively accurate results when compared with RT- TDDFT or experimental spectra. Even though we only consider the INDO/S Hamiltonian in this work, our implementation provides a framework for performing electron dynamics in large systems using semiempirical Hartree-Fock Hamiltonians in general.
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...
Effect of a Dissipative Term in the Drift Waves Hamiltonian System
Oyarzabal, Ricardo S; Batista, Antonio M; Caldas, Iberê L; Viana, Ricardo L; Iarosz, Kelly C
2015-01-01
This paper analyses the Hamiltonian model of drift waves which describes the chaotic transport of particles in the plasma confinement. With one drift wave the system is integrable and it presents stable orbits. When one wave is added the system may or may not be integrable depending on the phase of each wave velocity. If the two waves have the same phase velocity, the system is integrable. When the phase velocities between the two waves are different, the system shows chaotic behaviour. In this model we add a small dissipation. In the presence of a weak dissipation, for different initial conditions, we observe transient orbits which converge to periodic attractors.
Changala, P Bryan
2016-01-01
We present a perturbative method for ab initio calculations of rotational and rovibrational effective Hamiltonians of both rigid and non-rigid molecules. Our approach is based on a curvilinear implementation of second order vibrational M{\\o}ller-Plesset perturbation theory (VMP2) extended to include rotational effects via a second order contact transformation. Though more expensive, this approach is significantly more accurate than standard second order vibrational perturbation theory (VPT2) for systems that are poorly described to zeroth order by rectilinear normal mode harmonic oscillators. We apply this method and demonstrate its accuracy on two molecules: Si$_2$C, a quasilinear triatomic with significant bending anharmonicity, and CH$_3$NO$_2$, which contains a completely unhindered methyl rotor. In addition to these two examples, we discuss several key technical aspects of the method, including an efficient implementation of Eckart and quasi-Eckart frame embedding that does not rely on numerical finite d...
Levi, Michele
2014-01-01
The next-to-next-to-leading order spin1-spin2 potential for an inspiralling binary, that is essential for accuracy to fourth post-Newtonian order, if both components in the binary are spinning rapidly, has been recently derived independently via the ADM Hamiltonian and the Effective Field Theory approaches, using different gauges and variables. Here we show the complete physical equivalence of the two results, thereby we first prove the equivalence of the ADM Hamiltonian and the Effective Field Theory approaches at next-to-next-to-leading order with the inclusion of spins. The main difficulty in the spinning sectors, which also prescribes the manner in which the comparison of the two results is tackled here, is the existence of redundant unphysical spin degrees of freedom, associated with the spin gauge choice of a point within the extended spinning object for its representative worldline. After gauge fixing and eliminating the unphysical degrees of freedom of the spin and its conjugate at the level of the ac...
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.
Ghosh, Soumen; Andersen, Amity; Gagliardi, Laura; Cramer, Christopher J.; Govind, Niranjan
2017-09-01
We present an implementation of a time-dependent semiempirical method (INDO/S) in NWChem using real-time (RT) propagation to address, in principle, the entire spectrum of valence electronic excitations. Adopting this model, we study the UV-visible spectra of medium-sized systems like P3B2, f-coronene, and in addition much larger systems like ubiquitin in the gas phase and the betanin chromophore in the presence of two explicit solvents (water and methanol). RT-INDO/S provides qualitatively and indeed often quantitatively accurate results when compared with RT- TDDFT or experimental spectra. While demonstrated here for INDO/S in particular, our implementation provides a framework for performing electron dynamics in large systems using semiempirical Hartree-Fock (HF) Hamiltonians in general.
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.
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.
Stochastic averaging of quasi-Hamiltonian systems
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.
Inlet Guide Vane Wakes Including Rotor Effects
Johnston, R. T.; Fleeter, S.
2001-02-01
Fundamental experiments are described directed at the investigation of forcing functions generated by an inlet guide vane (IGV) row, including interactions with the downstream rotor, for application to turbomachine forced response design systems. The experiments are performed in a high-speed research fan facility comprised of an IGV row upstream of a rotor. IGV-rotor axial spacing is variable, with the IGV row able to be indexed circumferentially, thereby allowing measurements to be made across several IGV wakes. With an IGV relative Mach number of 0.29, measurements include the IGV wake pressure and velocity fields for three IGV-rotor axial spacings. The decay characteristics of the IGV wakes are compared to the Majjigi and Gliebe empirical correlations. After Fourier decomposition, a vortical-potential gust splitting analysis is implemented to determine the vortical and potential harmonic wake gust forcing functions both upstream and downstream of the rotor. Higher harmonics of the vortical gust component of the IGV wakes are found to decay at a uniform rate due to viscous diffusion.
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....
Mori, Toshifumi; Hamers, Robert J; Pedersen, Joel A; Cui, Qiang
2014-07-17
Motivated by specific applications and the recent work of Gao and co-workers on integrated tempering sampling (ITS), we have developed a novel sampling approach referred to as integrated Hamiltonian sampling (IHS). IHS is straightforward to implement and complementary to existing methods for free energy simulation and enhanced configurational sampling. The method carries out sampling using an effective Hamiltonian constructed by integrating the Boltzmann distributions of a series of Hamiltonians. By judiciously selecting the weights of the different Hamiltonians, one achieves rapid transitions among the energy landscapes that underlie different Hamiltonians and therefore an efficient sampling of important regions of the conformational space. Along this line, IHS shares similar motivations as the enveloping distribution sampling (EDS) approach of van Gunsteren and co-workers, although the ways that distributions of different Hamiltonians are integrated are rather different in IHS and EDS. Specifically, we report efficient ways for determining the weights using a combination of histogram flattening and weighted histogram analysis approaches, which make it straightforward to include many end-state and intermediate Hamiltonians in IHS so as to enhance its flexibility. Using several relatively simple condensed phase examples, we illustrate the implementation and application of IHS as well as potential developments for the near future. The relation of IHS to several related sampling methods such as Hamiltonian replica exchange molecular dynamics and λ-dynamics is also briefly discussed.
A Hamiltonian for the inclusion of spin effects in long-range Rydberg molecules
Eiles, Matthew T
2016-01-01
The interaction between a Rydberg electron and a neutral atom situated inside its extended orbit is described via contact interactions for each atom-electron scattering channel. In ultracold environments, these interactions lead to ultra-long-range molecular states with binding energies typically ranging from $10$-$10^4$MHz. These energies are comparable to the relativistic and hyperfine structure of the separate atomic components. Studies of molecular formation aiming to reproduce observations with spectroscopic accuracy must therefore include the hyperfine splitting of the neutral atom and the spin-orbit splittings of both the Rydberg atom and the electron-atom interaction. Adiabatic potential energy curves that fully include these additional effects are presented for Rb$_2$ and Cs$_2$. The influence of spin degrees of freedom on the potential energy curves and molecular multipole moments probed in recent experimental work is elucidated and contrasted with other recent theoretical effort in this direction.
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.
Rudowicz Czesław
2015-07-01
Full Text Available The interface between optical spectroscopy, electron magnetic resonance (EMR, and magnetism of transition ions forms the intricate web of interrelated notions. Major notions are the physical Hamiltonians, which include the crystal field (CF (or equivalently ligand field (LF Hamiltonians, and the effective spin Hamiltonians (SH, which include the zero-field splitting (ZFS Hamiltonians as well as to a certain extent also the notion of magnetic anisotropy (MA. Survey of recent literature has revealed that this interface, denoted CF (LF ↔ SH (ZFS, has become dangerously entangled over the years. The same notion is referred to by three names that are not synonymous: CF (LF, SH (ZFS, and MA. In view of the strong need for systematization of nomenclature aimed at bringing order to the multitude of different Hamiltonians and the associated quantities, we have embarked on this systematization. In this article, we do an overview of our efforts aimed at providing a deeper understanding of the major intricacies occurring at the CF (LF ↔ SH (ZFS interface with the focus on the EMR-related problems for transition ions.
Phase equilibria in polymer blend thin films: a Hamiltonian approach.
Souche, M; Clarke, N
2009-12-28
We propose a Hamiltonian formulation of the Flory-Huggins-de Gennes theory describing a polymer blend thin film. We then focus on the case of 50:50 polymer blends confined between antisymmetric walls. The different phases of the system and the transitions between them, including finite-size effects, are systematically studied through their relation with the geometry of the Hamiltonian flow in phase space. This method provides an easy and efficient way, with strong graphical insight, to infer the qualitative physical behavior of polymer blend thin films.
Entropy and Entanglement in Master Equation of Effective Hamiltonian for Jaynes-Cummings Model
H.A. Hessian; F.A. Mohammed; A.-B.A. Mohamed
2009-01-01
In this paper, we analytically solve the master equation for Jaynes-Cummings model in the dispersive regime including phase damping and the field is assumed to be initially in a superposition of coherent states.Using an established entanglement measure based on the negativity of the eigenvalues of the partially transposed density matrix we find a very strong sensitivity of the maximally generated entanglement to the amount of phase damping.Qualitatively this behavior is also reflected in alternative entanglement measures, but the quantitative agreement between different measures depends on the chosen noise model.The phase decoherenee for this model results in monotonic increase in the total entropy while the atomic sub-entropy keeps its periodic behaviour without any effect.
THE HAMILTONIAN EQUATIONS IN SOME MATHEMATICS AND PHYSICS PROBLEMS
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.
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
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.
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...
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.
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.
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.
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.
Shestakova, T P
2013-01-01
We construct Hamiltonian dynamics of the generalized spherically symmetric gravitational model in extended phase space. We start from the Faddeev - Popov effective action with gauge-fixing and ghost terms, making use of gauge conditions in differential form. It enables us to introduce missing velocities into the Lagrangian and then construct a Hamiltonian function according a usual rule which is applied for systems without constraints. The main feature of Hamiltonian dynamics in extended phase space is that it can be proved to be completely equivalent to Lagrangian dynamics derived from the effective action. The sets of Lagrangian and Hamiltonian equations are not gauge invariant in general. We demonstrate that solutions to the obtained equations include those of the gauge invariant Einstein equations, and also discuss a possible role of gauge-noninvariant terms. Then, we find a BRST invariant form of the effective action by adding terms not affecting Lagrangian equations. After all, we construct the BRST cha...
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.
Indirect quantum tomography of quadratic Hamiltonians
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
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.
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.
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.
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 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.
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 ...
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.
Ground State Properties of the 1/2 Flux Harper Hamiltonian
Kennedy, Colin; Burton, William Cody; Chung, Woo Chang; Ketterle, Wolfgang
2015-05-01
The Harper Hamiltonian describes the motion of charged particles in an applied magnetic field - the spectrum of which exhibits the famed Hofstadter's butterfly. Recent advances in driven optical lattices have made great strides in simulating nontrivial Hamiltonians, such as the Harper model, in the time-averaged sense. We report on the realization of the ground state of bosons in the Harper Hamiltonian for 1/2 flux per plaquette utilizing a tilted two-dimensional lattice with laser assisted tunneling. We detail progress in studying various ground state properties of the 1/2 flux Harper Hamiltonian including ground state degeneracies, gauge-dependent observables, effects of micromotion, adiabatic loading schemes, and emergence and decay of coherence. Additionally, we describe prospects for flux rectification using a period-tripled superlattice and generalizations to three dimensions. MIT-Harvard Center for Ultracold Atoms, Research Laboratory of Electronics, Department of Physics, Massachusetts Institute of Technology.
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.
FEEDBACK REALIZATION OF HAMILTONIAN SYSTEMS
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
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.
Torres-Herrera, E J; Santos, Lea F
2013-10-01
We explore the role of the initial state on the onset of thermalization in isolated quantum many-body systems after a quench. The initial state is an eigenstate of an initial Hamiltonian H(I) and it evolves according to a different final Hamiltonian H(F). If the initial state has a chaotic structure with respect to H(F), i.e., if it fills the energy shell ergodically, thermalization is certain to occur. This happens when H(I) is a full random matrix, because its states projected onto H(F), are fully delocalized. The results for the observables then agree with those obtained with thermal states at infinite temperature. However, finite real systems with few-body interactions, as the ones considered here, are deprived of fully extended eigenstates, even when described by a nonintegrable Hamiltonian. We examine how the initial state delocalizes as it gets closer to the middle of the spectrum of H(F), causing the observables to approach thermal averages, be the models integrable or chaotic. Our numerical studies are based on initial states with energies that cover the entire lower half of the spectrum of one-dimensional Heisenberg spin-1/2 systems.
A Hamiltonian Five-Field Gyrofluid Model
Keramidas Charidakos, Ioannis; Waelbroeck, Francois; Morrison, Philip
2015-11-01
Reduced fluid models constitute versatile tools for the study of multi-scale phenomena. Examples include magnetic islands, edge localized modes, resonant magnetic perturbations, and fishbone and Alfven modes. Gyrofluid models improve over Braginskii-type models by accounting for the nonlocal response due to particle orbits. A desirable property for all models is that they not only have a conserved energy, but also that they be Hamiltonian in the ideal limit. Here, a Lie-Poisson bracket is presented for a five-field gyrofluid model, thereby showing the model to be Hamiltonian. The model includes the effects of magnetic field curvature and describes the evolution of electron and ion densities, the parallel component of ion and electron velocities and ion temperature. Quasineutrality and Ampere's law determine respectively the electrostatic potential and magnetic flux. The Casimir invariants are presented, and shown to be associated to five Lagrangian invariants advected by distinct velocity fields. A linear, local study of the model is conducted both with and without Landau and diamagnetic resonant damping terms. Stability criteria and dispersion relations for the electrostatic and the electromagnetic cases are derived and compared with their analogs for fluid and kinetic models. This work was funded by U.S. DOE Contract No. DE-FG02-04ER-54742.
Remarks on hamiltonian digraphs
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.
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.
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.
Hamiltonian realization of power system dynamic models and its applications
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.
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...
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.
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.
Covariant hamiltonian spin dynamics in curved space–time
D' Ambrosi, G., E-mail: gdambros@nikhef.nl [Nikhef, Science Park 105, Amsterdam (Netherlands); Satish Kumar, S., E-mail: satish@lorentz.leidenuniv.nl [Lorentz Institute, Leiden University, Niels Bohrweg 2, Leiden (Netherlands); Holten, J.W. van, E-mail: t32@nikhef.nl [Nikhef, Science Park 105, Amsterdam (Netherlands); Lorentz Institute, Leiden University, Niels Bohrweg 2, Leiden (Netherlands)
2015-04-09
The dynamics of spinning particles in curved space–time is discussed, emphasizing the hamiltonian formulation. Different choices of hamiltonians allow for the description of different gravitating systems. We give full results for the simplest case with minimal hamiltonian, constructing constants of motion including spin. The analysis is illustrated by the example of motion in Schwarzschild space–time. We also discuss a non-minimal extension of the hamiltonian giving rise to a gravitational equivalent of the Stern–Gerlach force. We show that this extension respects a large class of known constants of motion for the minimal case.
Covariant hamiltonian spin dynamics in curved space-time
d'Ambrosi, G; van Holten, J W
2015-01-01
The dynamics of spinning particles in curved space-time is discussed, emphasizing the hamiltonian formulation. Different choices of hamiltonians allow for the description of different gravitating systems. We give full results for the simplest case with minimal hamiltonian, constructing constants of motion including spin. The analysis is illustrated by the example of motion in Schwarzschild space-time. We also discuss a non-minimal extension of the hamiltonian giving rise to a gravitational equivalent of the Stern-Gerlach force. We show that this extension respects a large class of known constants of motion for the minimal case.
A sonic boom propagation model including mean flow atmospheric effects
Salamone, Joe; Sparrow, Victor W.
2012-09-01
This paper presents a time domain formulation of nonlinear lossy propagation in onedimension that also includes the effects of non-collinear mean flow in the acoustic medium. The model equation utilized is an augmented Burgers equation that includes the effects of nonlinearity, geometric spreading, atmospheric stratification, and also absorption and dispersion due to thermoviscous and molecular relaxation effects. All elements of the propagation are implemented in the time domain and the effects of non-collinear mean flow are accounted for in each term of the model equation. Previous authors have presented methods limited to showing the effects of wind on ray tracing and/or using an effective speed of sound in their model equation. The present work includes the effects of mean flow for all terms included in the augmented Burgers equation with all of the calculations performed in the time-domain. The capability to include the effects of mean flow in the acoustic medium allows one to make predictions more representative of real-world atmospheric conditions. Examples are presented for nonlinear propagation of N-waves and shaped sonic booms. [Work supported by Gulfstream Aerospace Corporation.
Asymptotic freedom in the Hamiltonian approach to binding of color
Gómez-Rocha María
2017-01-01
Full Text Available We derive asymptotic freedom and the SU(3 Yang-Mills β-function using the renormalization group procedure for effective particles. In this procedure, the concept of effective particles of size s is introduced. Effective particles in the Fock space build eigenstates of the effective Hamiltonian Hs, which is a matrix written in a basis that depend on the scale (or size parameter s. The effective Hamiltonians Hs and the (regularized canonical Hamiltonian H0 are related by a similarity transformation. We calculate the effective Hamiltonian by solving its renormalization-group equation perturbatively up to third order and calculate the running coupling from the three-gluon-vertex function in the effective Hamiltonian operator.
Asymptotic freedom in the Hamiltonian approach to binding of color
Gómez-Rocha, María
2016-01-01
We derive asymptotic freedom and the $SU(3)$ Yang-Mills $\\beta$-function using the renormalization group procedure for effective particles. In this procedure, the concept of effective particles of size $s$ is introduced. Effective particles in the Fock space build eigenstates of the effective Hamiltonian $H_s$, which is a matrix written in a basis that depend on the scale (or size) parameter $s$. The effective Hamiltonians $H_s$ and the (regularized) canonical Hamiltonian $H_{0}$ are related by a similarity transformation. We calculate the effective Hamiltonian by solving its renormalization-group equation perturbatively up to third order and calculate the running coupling from the three-gluon-vertex function in the effective Hamiltonian operator.
Hamiltonian and action principle formalisms for spin-1/2 magnetohydrodynamics
Lingam, M., E-mail: manasvi@physics.utexas.edu [Department of Physics and Institute for Fusion Studies, The University of Texas at Austin, Austin, Texas 78712 (United States)
2015-02-15
A Hamiltonian and Action Principle formulation of spin-1/2 magnetohydrodynamics is presented via a first-principles derivation of the underlying Lagrangian, and the associated Hamiltonian. The derivation invokes the notion of “frozen-in” constraints, symmetry breaking, and similarities with Ginzburg-Landau theory to arrive at the relevant terms in the Hamiltonian. The model thus obtained includes the effects of spin and other quantum corrections and is shown to be in full agreement with existent models in the literature. It is also indicated how two-fluid effects, gyroviscosity, and anisotropic pressure can be included in the model, in addition to incorporating higher-order (nonlinear) quantum spin corrections. An interesting analogy with the theory of liquid crystals is also highlighted.
Position-dependent mass quantum Hamiltonians: general approach and duality
Rego-Monteiro, M. A.; Rodrigues, Ligia M. C. S.; Curado, E. M. F.
2016-03-01
We analyze a general family of position-dependent mass (PDM) quantum Hamiltonians which are not self-adjoint and include, as particular cases, some Hamiltonians obtained in phenomenological approaches to condensed matter physics. We build a general family of self-adjoint Hamiltonians which are quantum mechanically equivalent to the non-self-adjoint proposed ones. Inspired by the probability density of the problem, we construct an ansatz for the solutions of the family of self-adjoint Hamiltonians. We use this ansatz to map the solutions of the time independent Schrödinger equations generated by the non-self-adjoint Hamiltonians into the Hilbert space of the solutions of the respective dual self-adjoint Hamiltonians. This mapping depends on both the PDM and on a function of position satisfying a condition that assures the existence of a consistent continuity equation. We identify the non-self-adjoint Hamiltonians here studied with a very general family of Hamiltonians proposed in a seminal article of Harrison (1961 Phys. Rev. 123 85) to describe varying band structures in different types of metals. Therefore, we have self-adjoint Hamiltonians that correspond to the non-self-adjoint ones found in Harrison’s article.
Wobbling motion in $^{135}$Pr within a collective Hamiltonian
Chen, Q B; Meng, J
2016-01-01
The recently reported wobbling bands in $^{135}$Pr are investigated by the collective Hamiltonian, in which the collective parameters, including the collective potential and the mass parameter, are respectively determined from the tilted axis cranking (TAC) model and the harmonic frozen alignment (HFA) formula. It is shown that the experimental energy spectra of both yrast and wobbling bands are well reproduced by the collective Hamiltonian. It is confirmed that the wobbling mode in $^{135}$Pr changes from transverse to longitudinal with the rotational frequency. The mechanism of this transition is revealed by analyzing the effective moments of inertia of the three principal axes, and the corresponding variation trend of the wobbling frequency is determined by the softness and shapes of the collective potential.
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.
Hamiltonian realization of power system dynamic models and its applications
MA Jin; MEI ShengWei
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 Hemiltonian 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.
Port-Hamiltonian approach to deployment on a line
Vos, Ewoud; Scherpen, Jacquelien M.A.; van der Schaft, Abraham
2012-01-01
In this talk we present a port-Hamiltonian approach to the deployment on a line of a robotic sensor network (see e.g. [3] for related work). Using the port-Hamiltonian modelling framework has some clear benefits. Including physical interpretation of the model, insight in the system’s energy and
Port-Hamiltonian approach to deployment on a line
Vos, Ewoud; Scherpen, Jacquelien M.A.; van der Schaft, Abraham
2012-01-01
In this talk we present a port-Hamiltonian approach to the deployment on a line of a robotic sensor network (see e.g. [3] for related work). Using the port-Hamiltonian modelling framework has some clear benefits. Including physical interpretation of the model, insight in the system’s energy and stru
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.
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.
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
Synaptic channel model including effects of spike width variation
2015-01-01
Synaptic Channel Model Including Effects of Spike Width Variation Hamideh Ramezani Next-generation and Wireless Communications Laboratory (NWCL) Department of Electrical and Electronics Engineering Koc University, Istanbul, Turkey Ozgur B. Akan Next-generation and Wireless Communications Laboratory (NWCL) Department of Electrical and Electronics Engineering Koc University, Istanbul, Turkey ABSTRACT An accu...
Hamiltonian analysis of higher derivative scalar-tensor theories
Langlois, David; Noui, Karim
2016-07-01
We perform a Hamiltonian analysis of a large class of scalar-tensor Lagrangians which depend quadratically on the second derivatives of a scalar field. By resorting to a convenient choice of dynamical variables, we show that the Hamiltonian can be written in a very simple form, where the Hamiltonian and the momentum constraints are easily identified. In the case of degenerate Lagrangians, which include the Horndeski and beyond Horndeski quartic Lagrangians, our analysis confirms that the dimension of the physical phase space is reduced by the primary and secondary constraints due to the degeneracy, thus leading to the elimination of the dangerous Ostrogradsky ghost. We also present the Hamiltonian formulation for nondegenerate theories and find that they contain four degrees of freedom, including a ghost, as expected. We finally discuss the status of the unitary gauge from the Hamiltonian perspective.
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.
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.
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.
Hamiltonian theory of guiding-center motion
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
Generalized fluid theory including non-Maxwellian kinetic effects
Izacard, Olivier
2016-01-01
The results obtained by the plasma physics community for the validation and the prediction of turbulence and transport in magnetized plasma come mainly from the use of very CPU-consuming particle-in-cell or (gyro)kinetic codes which naturally include non-Maxwellian kinetic effects. To date, fluid codes are not considered to be relevant for the description of these kinetic effects. Here, after revisiting the limitations of the current fluid theory developed in the 19th century, we generalize t...
Tissue-Specific Effects of Bariatric Surgery Including Mitochondrial Function
Simon N. Dankel
2011-01-01
Full Text Available A better understanding of the molecular links between obesity and disease is potentially of great benefit for society. In this paper we discuss proposed mechanisms whereby bariatric surgery improves metabolic health, including acute effects on glucose metabolism and long-term effects on metabolic tissues (adipose tissue, skeletal muscle, and liver and mitochondrial function. More short-term randomized controlled trials should be performed that include simultaneous measurement of metabolic parameters in different tissues, such as tissue gene expression, protein profile, and lipid content. By directly comparing different surgical procedures using a wider array of metabolic parameters, one may further unravel the mechanisms of aberrant metabolic regulation in obesity and related disorders.
Chiral-scale effective theory including a dilatonic meson
Li, Yan-Ling; Rho, Mannque
2016-01-01
A scale-invariant chiral effective Lagrangian is constructed for octet pions and a dilaton figuring as Nambu-Goldstone bosons with vector mesons incorporated as hidden gauge fields. The Lagrangian is built to the next-to-leading order in chiral-scale counting without baryon fields and then to leading order including baryons. The resulting theory is hidden scale-symmetric and local symmetric. We also discuss some possible applications of the present Lagrangian.
Chromatic roots and hamiltonian paths
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...
Hamiltonian analysis of higher derivative scalar-tensor theories
Langlois, David
2015-01-01
We perform a Hamiltonian analysis of a large class of scalar-tensor Lagrangians which depend quadratically on the second derivatives of a scalar field. By resorting to a convenient choice of dynamical variables, we show that the Hamiltonian can be written in a very simple form, where the Hamiltonian and the momentum constraints are easily identified. In the case of degenerate Lagrangians, which include the Horndeski and beyond Horndeski quartic Lagrangians, our analysis confirms that the dimension of the physical phase space is reduced by the primary and secondary constraints due to the degeneracy, thus leading to the elimination of the dangerous Ostrogradski ghost. We also present the Hamiltonian formulation for nondegenerate theories and find that they contain four degrees of freedom, as expected. We finally discuss the status of the unitary gauge from the Hamiltonian perspective.
Generalized fluid theory including non-Maxwellian kinetic effects
Izacard, Olivier
2017-04-01
The results obtained by the plasma physics community for the validation and the prediction of turbulence and transport in magnetized plasmas come mainly from the use of very central processing unit (CPU)-consuming particle-in-cell or (gyro)kinetic codes which naturally include non-Maxwellian kinetic effects. To date, fluid codes are not considered to be relevant for the description of these kinetic effects. Here, after revisiting the limitations of the current fluid theory developed in the 19th century, we generalize the fluid theory including kinetic effects such as non-Maxwellian super-thermal tails with as few fluid equations as possible. The collisionless and collisional fluid closures from the nonlinear Landau Fokker-Planck collision operator are shown for an arbitrary collisionality. Indeed, the first fluid models associated with two examples of collisionless fluid closures are obtained by assuming an analytic non-Maxwellian distribution function (e.g. the INMDF (Izacard, O. 2016b Kinetic corrections from analytic non-Maxwellian distribution functions in magnetized plasmas. Phys. Plasmas 23, 082504) that stands for interpreted non-Maxwellian distribution function). One of the main differences with the literature is our analytic representation of the distribution function in the velocity phase space with as few hidden variables as possible thanks to the use of non-orthogonal basis sets. These new non-Maxwellian fluid equations could initiate the next generation of fluid codes including kinetic effects and can be expanded to other scientific disciplines such as astrophysics, condensed matter or hydrodynamics. As a validation test, we perform a numerical simulation based on a minimal reduced INMDF fluid model. The result of this test is the discovery of the origin of particle and heat diffusion. The diffusion is due to the competition between a growing INMDF on short time scales due to spatial gradients and the thermalization on longer time scales. The results
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.
Hamiltonian system for orthotropic plate bending based on analogy theory
无
2001-01-01
Based on analogy between plane elasticity and plate bending as well as variational principles of mixed energy, Hamiltonian system is further led to orthotropic plate bending problems in this paper. Thus many effective methods of mathematical physics such as separation of variables and eigenfunction expansion can be employed in orthotropic plate bending problems as they are used in plane elasticity. Analytical solutions of rectangular plate are presented directly, which expands the range of analytical solutions. There is an essential distinction between this method and traditional semi-inverse method. Numerical results of orthotropic plate with two lateral sides fixed are included to demonstrate the effectiveness and accuracy of this method.
Generalized fluid theory including non-Maxwellian kinetic effects
Izacard, Olivier
2016-01-01
The results obtained by the plasma physics community for the validation and the prediction of turbulence and transport in magnetized plasma come mainly from the use of very CPU-consuming particle-in-cell or (gyro)kinetic codes which naturally include non-Maxwellian kinetic effects. To date, fluid codes are not considered to be relevant for the description of these kinetic effects. Here, after revisiting the limitations of the current fluid theory developed in the 19th century, we generalize the fluid theory including kinetic effects such as non-Maxwellian super-thermal tails with as few fluid equations as possible. The collisionless and collisional fluid closures from the nonlinear Landau Fokker-Planck collision operator are shown for an arbitrary collisionality. Indeed, the first fluid models associated with two examples of collisionless fluid closures are obtained by assuming an analytic non-Maxwellian distribution function (e.g., the INMDF [O. Izacard, Phys. Plasmas 23, 082504 (2016)]). One of the main dif...
Constant-Pressure Combustion Charts Including Effects of Diluent Addition
Turner, L Richard; Bogart, Donald
1949-01-01
Charts are presented for the calculation of (a) the final temperatures and the temperature changes involved in constant-pressure combustion processes of air and in products of combustion of air and hydrocarbon fuels, and (b) the quantity of hydrocarbon fuels required in order to attain a specified combustion temperature when water, alcohol, water-alcohol mixtures, liquid ammonia, liquid carbon dioxide, liquid nitrogen, liquid oxygen, or their mixtures are added to air as diluents or refrigerants. The ideal combustion process and combustion with incomplete heat release from the primary fuel and from combustible diluents are considered. The effect of preheating the mixture of air and diluents and the effect of an initial water-vapor content in the combustion air on the required fuel quantity are also included. The charts are applicable only to processes in which the final mixture is leaner than stoichiometric and at temperatures where dissociation is unimportant. A chart is also included to permit the calculation of the stoichiometric ratio of hydrocarbon fuel to air with diluent addition. The use of the charts is illustrated by numerical examples.
New chemical evolution analytical solutions including environment effects
Spitoni, E
2015-01-01
In the last years, more and more interest has been devoted to analytical solutions, including inflow and outflow, to study the metallicity enrichment in galaxies. In this framework, we assume a star formation rate which follows a linear Schmidt law, and we present new analytical solutions for the evolution of the metallicity (Z) in galaxies. In particular, we take into account environmental effects including primordial and enriched gas infall, outflow, different star formation efficiencies, and galactic fountains. The enriched infall is included to take into account galaxy-galaxy interactions. Our main results can be summarized as: i) when a linear Schmidt law of star formation is assumed, the resulting time evolution of the metallicity Z is the same either for a closed-box model or for an outflow model. ii) The mass-metallicity relation for galaxies which suffer a chemically enriched infall, originating from another evolved galaxy with no pre-enriched gas, is shifted down in parallel at lower Z values, if co...
Generalized fluid theory including non-Maxwellian kinetic effects
Izacard, Olivier
2017-03-29
The results obtained by the plasma physics community for the validation and the prediction of turbulence and transport in magnetized plasmas come mainly from the use of very central processing unit (CPU)-consuming particle-in-cell or (gyro)kinetic codes which naturally include non-Maxwellian kinetic effects. To date, fluid codes are not considered to be relevant for the description of these kinetic effects. Here, after revisiting the limitations of the current fluid theory developed in the 19th century, we generalize the fluid theory including kinetic effects such as non-Maxwellian super-thermal tails with as few fluid equations as possible. The collisionless and collisional fluid closures from the nonlinear Landau Fokker–Planck collision operator are shown for an arbitrary collisionality. Indeed, the first fluid models associated with two examples of collisionless fluid closures are obtained by assuming an analytic non-Maxwellian distribution function (e.g. the INMDF (Izacard, O. 2016b Kinetic corrections from analytic non-Maxwellian distribution functions in magnetized plasmas.
On the Reaction Path Hamiltonian
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.
Neutrinos from Cosmic Accelerators including Magnetic Field and Flavor Effects
Walter Winter
2012-01-01
Full Text Available We review the particle physics ingredients affecting the normalization, shape, and flavor composition of astrophysical neutrinos fluxes, such as different production modes, magnetic field effects on the secondaries (muons, pions, and kaons, and flavor mixing, where we focus on pγ interactions. We also discuss the interplay with neutrino propagation and detection, including the possibility to detect flavor and its application in particle physics, and the use of the Glashow resonance to discriminate pγ from pp interactions in the source. We illustrate the implications on fluxes and flavor composition with two different models: (1 the target photon spectrum is dominated by synchrotron emission of coaccelerated electrons and (2 the target photon spectrum follows the observed photon spectrum of gamma-ray bursts. In the latter case, the multimessenger extrapolation from the gamma-ray fluence to the expected neutrino flux is highlighted.
Suggestions for revised definitions of noise quantities, including quantum effects
Kerr, A. R.
1999-03-01
Recent advances in millimeter- and submillimeter-wavelength receivers and the development of low-noise optical amplifiers focus attention on inconsistencies and ambiguities in the standard definitions of noise quantities and the procedures for measuring them. The difficulty is caused by the zero-point (quantum) noise hf/2 W/Hz, which is present even at absolute zero temperature, and also by the nonlinear dependence at low temperature of the thermal noise power of a resistor on its physical temperature, as given by the Planck law. Until recently, these effects were insignificant in all but the most exotic experiments, and the familiar Rayleigh-Jeans noise formula P=kT W/Hz could safely be used in most situations, Now, particularly in low-noise millimeter-wave and photonic devices, the quantum noise is prominent and the nonlinearity of the Planck law can no longer be neglected. The IEEE Standard Dictionary of Electrical and Electronics Terms gives several definitions of the noise temperature of a resistor or a port, which include: 1) the physical temperature of the resistor and 2) its available noise power density divided by Boltzmann's constant-definitions which are incompatible because of the nature of the Planck radiation law. In addition, there is no indication of whether the zero-point noise should be included as part of the noise temperature. Revised definitions of the common noise quantities are suggested, which resolve the shortcomings of the present definitions. The revised definitions have only a small effect on most RF and microwave measurements, but they provide a common consistent noise terminology from dc to light frequencies.
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.
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
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
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.
Hamiltonian analysis of interacting fluids
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.)
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.
A hydrodynamic model for granular material flows including segregation effects
Gilberg, Dominik; Klar, Axel; Steiner, Konrad
2017-06-01
The simulation of granular flows including segregation effects in large industrial processes using particle methods is accurate, but very time-consuming. To overcome the long computation times a macroscopic model is a natural choice. Therefore, we couple a mixture theory based segregation model to a hydrodynamic model of Navier-Stokes-type, describing the flow behavior of the granular material. The granular flow model is a hybrid model derived from kinetic theory and a soil mechanical approach to cover the regime of fast dilute flow, as well as slow dense flow, where the density of the granular material is close to the maximum packing density. Originally, the segregation model has been formulated by Thornton and Gray for idealized avalanches. It is modified and adapted to be in the preferred form for the coupling. In the final coupled model the segregation process depends on the local state of the granular system. On the other hand, the granular system changes as differently mixed regions of the granular material differ i.e. in the packing density. For the modeling process the focus lies on dry granular material flows of two particle types differing only in size but can be easily extended to arbitrary granular mixtures of different particle size and density. To solve the coupled system a finite volume approach is used. To test the model the rotational mixing of small and large particles in a tumbler is simulated.
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...
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
Robust H∞ Control of Hamiltonian System with Uncertainty
薛安成; 梅生伟; 胡伟; 周原
2003-01-01
This paper investigates the robust H∞ problem for a class of generalized forced Hamiltonian systems with uncertainties. The robust L2-gain was proved for the Hamiltonian with a sufficient condition for stable control of multimachine power systems expressed as a matrix algebraic inequality. A similar sufficient condition was then extended to the robust H∞ control of Hamiltonian systems to construct the state feedback H∞ control law. A numerical example is given to verify the validity of the proposed control scheme, which shows the effectiveness and promising application of the method.
Hamiltonian description of the ideal fluid
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.
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.
Monte Carlo Hamiltonian:Inverse Potential
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.
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.
Applications of Noether conservation theorem to Hamiltonian systems
Mouchet, Amaury
2016-09-01
The Noether theorem connecting symmetries and conservation laws can be applied directly in a Hamiltonian framework without using any intermediate Lagrangian formulation. This requires a careful discussion about the invariance of the boundary conditions under a canonical transformation and this paper proposes to address this issue. Then, the unified treatment of Hamiltonian systems offered by Noether's approach is illustrated on several examples, including classical field theory and quantum dynamics.
Applications of Noether conservation theorem to Hamiltonian systems
Mouchet, Amaury
2016-01-01
The Noether theorem connecting symmetries and conservation laws can be applied directly in a Hamiltonian framework without using any intermediate Lagrangian formulation. This requires a careful discussion about the invariance of the boundary conditions under a canonical transformation and this paper proposes to address this issue. Then, the unified treatment of Hamiltonian systems offered by Noether's approach is illustrated on several examples, including classical field theory and quantum dynamics.
Wang, Xiao-Chuan; Freed, Karl F.
1987-03-01
The effective valence shell Hamiltonian (Hv) of S2 is calculated as a function of internuclear distance using quasidegenerate many-body perturbation theory with the full valence space spanned by eight valence orbitals. Calculated potential curves and excitation energies for several valence states are in good agreement with experiment and are compared with configuration interaction calculations using the same primitive basis. In order to test assumptions of semiempirical theories, we also perform a more approximate calculation of Hv in which the valence space is constructed as the union of the atomic valence spaces with the atomic orbitals taken from atomic SCF calculations. A new and important feature of this approximate, correlated Hv is the use of optimized valence and excited orbitals as determined from a constrained SCF procedure. The matrix elements of this approximate, correlated Hv are transformed to the original nonorthogonal atomic valence basis, and their bond length dependences are fit with simple analytical functions. Some calculated Hv matrix elements agree with the forms commonly postulated for semiempirical integrals, while others display quite different behavior. An example of the latter are the one-center, two-electron integrals which depend significantly on bond length in marked contrast to semiempirical theories which assume them to be bond length independent.
Modeling Electric Double-Layers Including Chemical Reaction Effects
Paz-Garcia, Juan Manuel; Johannesson, Björn; Ottosen, Lisbeth M.
2014-01-01
A physicochemical and numerical model for the transient formation of an electric double-layer between an electrolyte and a chemically-active flat surface is presented, based on a finite elements integration of the nonlinear Nernst-Planck-Poisson model including chemical reactions. The model works...
Stellar cooling bounds on new light particles: including plasma effects
Hardy, Edward
2016-01-01
Strong constraints on the coupling of new light particles to the Standard Model (SM) arise from their production in the hot cores of stars, and the effects of this on stellar cooling. The large electron density in stellar cores significantly modifies the in-medium propagation of SM states. For new light particles which have an effective in-medium mixing with the photon, such plasma effects can result in parametrically different production rates to those obtained from a naive calculation. Taking these previously-neglected contributions into account, we make updated estimates for the stellar cooling bounds on a number of light new particle candidates. In particular, we improve the bounds on light (m < keV) scalars coupling to electrons or nucleons by up to 3 orders of magnitude in the coupling squared, significantly revise the supernova cooling bounds on dark photon couplings, and qualitatively change the mass dependence of stellar bounds on new vectors.
Modeling heart rate variability including the effect of sleep stages
Soliński, Mateusz; Gierałtowski, Jan; Żebrowski, Jan
2016-02-01
We propose a model for heart rate variability (HRV) of a healthy individual during sleep with the assumption that the heart rate variability is predominantly a random process. Autonomic nervous system activity has different properties during different sleep stages, and this affects many physiological systems including the cardiovascular system. Different properties of HRV can be observed during each particular sleep stage. We believe that taking into account the sleep architecture is crucial for modeling the human nighttime HRV. The stochastic model of HRV introduced by Kantelhardt et al. was used as the initial starting point. We studied the statistical properties of sleep in healthy adults, analyzing 30 polysomnographic recordings, which provided realistic information about sleep architecture. Next, we generated synthetic hypnograms and included them in the modeling of nighttime RR interval series. The results of standard HRV linear analysis and of nonlinear analysis (Shannon entropy, Poincaré plots, and multiscale multifractal analysis) show that—in comparison with real data—the HRV signals obtained from our model have very similar properties, in particular including the multifractal characteristics at different time scales. The model described in this paper is discussed in the context of normal sleep. However, its construction is such that it should allow to model heart rate variability in sleep disorders. This possibility is briefly discussed.
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.
Scattering from Star Polymers including Excluded Volume Effects
Li, Xin; Liu, Yun; Sánchez-Diáz, Luis E; Hong, Kunlun; Smith, Gregory S; Chen, Wei-Ren
2014-01-01
In this work we present a new model for the form factor of a star polymer consisting of self-avoiding branches. This new model incorporates excluded volume effects and is derived from the two point correlation function for a star polymer.. We compare this model to small angle neutron scattering (SANS) measurements from polystyrene (PS) stars immersed in a good solvent, tetrahydrofuran (THF). It is shown that this model provides a good description of the scattering signature originating from the excluded volume effect and it explicitly elucidates the connection between the global conformation of a star polymer and the local stiffness of its constituent branch.
Effective equations for isotropic quantum cosmology including matter
Bojowald, Martin; Skirzewski, Aureliano
2007-01-01
Effective equations often provide powerful tools to develop a systematic understanding of detailed properties of a quantum system. This is especially helpful in quantum cosmology where several conceptual and technical difficulties associated with the full quantum equations can be avoided in this way. Here, effective equations for Wheeler-DeWitt and loop quantizations of spatially flat, isotropic cosmological models sourced by a massive or interacting scalar are derived and studied. The resulting systems are remarkably different from that given for a free, massless scalar. This has implications for the coherence of evolving states and the realization of a bounce in loop quantum cosmology.
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...
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.
Ground state of a confined Yukawa plasma including correlation effects
Henning, C; Filinov, A; Piel, A; Bonitz, M
2007-01-01
The ground state of an externally confined one-component Yukawa plasma is derived analytically using the local density approximation (LDA). In particular, the radial density profile is computed. The results are compared with the recently obtained mean-field (MF) density profile \\cite{henning.pre06}. While the MF results are more accurate for weak screening, LDA with correlations included yields the proper description for large screening. By comparison with first-principle simulations for three-dimensional spherical Yukawa crystals we demonstrate that both approximations complement each other. Together they accurately describe the density profile in the full range of screening parameters.
Magnetic properties of nickel halide hydrates including deuteration effects
DeFotis, G. C.; Van Dongen, M. J.; Hampton, A. S.; Komatsu, C. H.; Trowell, K. T.; Havas, K. C.; Davis, C. M.; DeSanto, C. L.; Hays, K.; Wagner, M. J.
2017-01-01
Magnetic measurements on variously hydrated nickel chlorides and bromides, including deuterated forms, are reported. Results include locations and sizes of susceptibility maxima, Tmax and χmax, ordering temperatures Tc, Curie constants and Weiss theta in the paramagnetic regime, and primary and secondary exchange interactions from analysis of low temperature data. For the latter a 2D Heisenberg model augmented by interlayer exchange in a mean-field approximation is applied. Magnetization data to 16 kG as a function of temperature show curvature and hysteresis characteristics quite system dependent. For four materials high field magnetization data to 70 kG at 2.00 K are also obtained. Comparison is made with theoretical relations for spin-1 models. Trends are apparent, primarily that Tmax of each bromide hydrate is less than for the corresponding chloride, and that for a given halide nD2O (n=1 or 2) deuterates exhibit lesser Tmax than do nH2O hydrates. A monoclinic unit cell determined from powder X-ray diffraction data on NiBr2·2D2O is different from and slightly larger than that of NiBr2·2H2O. This provides some rationale for the difference in magnetic properties between these.
Plasma stability theory including the resistive wall effects
Pustovitov, V. D.
2015-12-01
> Plasma stabilization due to a nearby conducting wall can provide access to better performance in some scenarios in tokamaks. This was proved by experiments with an essential gain in and demonstrated as a long-lasting effect at sufficiently fast plasma rotation in the DIII-D tokamak (see, for example, Strait et al., Nucl. Fusion, vol. 43, 2003, pp. 430-440). The rotational stabilization is the central topic of this review, though eventually the mode rotation gains significance. The analysis is based on the first-principle equations describing the energy balance with dissipation in the resistive wall. The method emphasizes derivation of the dispersion relations for the modes which are faster than the conventional resistive wall modes, but slower than the ideal magnetohydrodynamics modes. Both the standard thin wall and ideal-wall approximations are not valid in this range. Here, these are replaced by an approach incorporating the skin effect in the wall. This new element in the stability theory makes the energy sink a nonlinear function of the complex growth rate. An important consequence is that a mode rotating above a critical level can provide a damping effect sufficient for instability suppression. Estimates are given and applications are discussed.
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
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.
Climate implications of including albedo effects in terrestrial carbon policy
Jones, A. D.; Collins, W.; Torn, M. S.; Calvin, K. V.
2012-12-01
Proposed strategies for managing terrestrial carbon in order to mitigate anthropogenic climate change, such as financial incentives for afforestation, soil carbon sequestration, or biofuel production, largely ignore the direct effects of land use change on climate via biophysical processes that alter surface energy and water budgets. Subsequent influences on temperature, hydrology, and atmospheric circulation at regional and global scales could potentially help or hinder climate stabilization efforts. Because these policies often rely on payments or credits expressed in units of CO2-equivalents, accounting for biophysical effects would require a metric for comparing the strength of biophysical climate perturbation from land use change to that of emitting CO2. One such candidate metric that has been suggested in the literature on land use impacts is radiative forcing, which underlies the global warming potential metric used to compare the climate effects of various greenhouse gases with one another. Expressing land use change in units of radiative forcing is possible because albedo change results in a net top-of-atmosphere radiative flux change. However, this approach has also been critiqued on theoretical grounds because not all climatic changes associated with land use change are principally radiative in nature, e.g. changes in hydrology or the vertical distribution of heat within the atmosphere, and because the spatial scale of land use change forcing differs from that of well-mixed greenhouse gases. To explore the potential magnitude of this discrepancy in the context of plausible scenarios of future land use change, we conduct three simulations with the Community Climate System Model 4 (CCSM4) utilizing a slab ocean model. Each simulation examines the effect of a stepwise change in forcing relative to a pre-industrial control simulation: 1) widespread conversion of forest land to crops resulting in approximately 1 W/m2 global-mean radiative forcing from albedo
Dynamic hysteresis modeling including skin effect using diffusion equation model
Hamada, Souad; Louai, Fatima Zohra; Nait-Said, Nasreddine; Benabou, Abdelkader
2016-07-01
An improved dynamic hysteresis model is proposed for the prediction of hysteresis loop of electrical steel up to mean frequencies, taking into account the skin effect. In previous works, the analytical solution of the diffusion equation for low frequency (DELF) was coupled with the inverse static Jiles-Atherton (JA) model in order to represent the hysteresis behavior for a lamination. In the present paper, this approach is improved to ensure the reproducibility of measured hysteresis loops at mean frequency. The results of simulation are compared with the experimental ones. The selected results for frequencies 50 Hz, 100 Hz, 200 Hz and 400 Hz are presented and discussed.
Homogenization of long fiber reinforced composites including fiber bending effects
Poulios, Konstantinos; Niordson, Christian Frithiof
2016-01-01
This paper presents a homogenization method, which accounts for intrinsic size effects related to the fiber diameter in long fiber reinforced composite materials with two independent constitutive models for the matrix and fiber materials. A new choice of internal kinematic variables allows...... of the reinforcing fibers is captured by higher order strain terms, resulting in an accurate representation of the micro-mechanical behavior of the composite. Numerical examples show that the accuracy of the proposed model is very close to a non-homogenized finite-element model with an explicit discretization...
Dynamic hysteresis modeling including skin effect using diffusion equation model
Hamada, Souad, E-mail: souadhamada@yahoo.fr [LSP-IE: Research Laboratory, Electrical Engineering Department, University of Batna, 05000 Batna (Algeria); Louai, Fatima Zohra, E-mail: fz_louai@yahoo.com [LSP-IE: Research Laboratory, Electrical Engineering Department, University of Batna, 05000 Batna (Algeria); Nait-Said, Nasreddine, E-mail: n_naitsaid@yahoo.com [LSP-IE: Research Laboratory, Electrical Engineering Department, University of Batna, 05000 Batna (Algeria); Benabou, Abdelkader, E-mail: Abdelkader.Benabou@univ-lille1.fr [L2EP, Université de Lille1, 59655 Villeneuve d’Ascq (France)
2016-07-15
An improved dynamic hysteresis model is proposed for the prediction of hysteresis loop of electrical steel up to mean frequencies, taking into account the skin effect. In previous works, the analytical solution of the diffusion equation for low frequency (DELF) was coupled with the inverse static Jiles-Atherton (JA) model in order to represent the hysteresis behavior for a lamination. In the present paper, this approach is improved to ensure the reproducibility of measured hysteresis loops at mean frequency. The results of simulation are compared with the experimental ones. The selected results for frequencies 50 Hz, 100 Hz, 200 Hz and 400 Hz are presented and discussed.
Aerodynamic heating of ballistic missile including the effects of gravity
S N Maitra
2000-10-01
The aerodynamic heating of a ballistic missile due to only convection is analysed taking into consideration the effects of gravity. The amount of heat transferred to the wetted area and to the nose region has been separately determined, unlike A Miele's treatise without consideration of gravity. The peak heating ratesto the wetted area and to the nose of the missile are also investigated. Finally four numerical examples are cited to estimate the errors, in heat transfers and heating ratesto both wetted area and nose region of the missile, arising out of neglecting the gravitational forces.
Effective atomic numbers of some composite mixtures including borax
Bastug, Arif [Department of Physics, Faculty of Art and Science, Aksaray University, Aksaray (Turkey); Guerol, Ali [Department of Physics, Faculty of Sciences, Atatuerk University, Erzurum (Turkey); Icelli, Orhan, E-mail: oicelli@yildiz.edu.t [Department of Physics, Faculty of Art and Sciences, Yildiz Technical University, Davutpasa 34220, Istanbul (Turkey); Sahin, Yusuf [Department of Physics, Faculty of Sciences, Atatuerk University, Erzurum (Turkey)
2010-07-15
Effective atomic numbers for (PbO and Na{sub 2}B{sub 4}O{sub 7}10H{sub 2}O) and (UO{sub 2}(NO{sub 3}){sub 2}, and Na{sub 2}B{sub 4}O{sub 7}10H{sub 2}O) mixtures against changing contents of PbO, Na{sub 2}B{sub 4}O{sub 7}10H{sub 2}O, and UO{sub 2}(NO{sub 3}){sub 2} were measured in the X-ray energy range from 25.0 to 58.0 keV. The gamma rays emitted by a {sup 241}Am annular source have been sent on the absorbers which emits their characteristic X-rays to be used in transmission arrangement. The X-rays were counted by a Si(Li) detector with a resolution of 146 eV at 5.90 keV. The changing compositions of the compounds were assigned to be 0, 0.167, 0.333, 0.500, 0.666, 0.833 and total masses of the mixtures were adjusted to be identical. Also, the total effective atomic numbers of each mixture were estimated by using the mixture rule. The measured values were compared with estimated values for the mixtures.
Homogenization of long fiber reinforced composites including fiber bending effects
Poulios, Konstantinos; Niordson, Christian F.
2016-09-01
This paper presents a homogenization method, which accounts for intrinsic size effects related to the fiber diameter in long fiber reinforced composite materials with two independent constitutive models for the matrix and fiber materials. A new choice of internal kinematic variables allows to maintain the kinematics of the two material phases independent from the assumed constitutive models, so that stress-deformation relationships, can be expressed in the framework of hyper-elasticity and hyper-elastoplasticity for the fiber and the matrix materials respectively. The bending stiffness of the reinforcing fibers is captured by higher order strain terms, resulting in an accurate representation of the micro-mechanical behavior of the composite. Numerical examples show that the accuracy of the proposed model is very close to a non-homogenized finite-element model with an explicit discretization of the matrix and the fibers.
Shunted Piezoelectric Vibration Damping Analysis Including Centrifugal Loading Effects
Min, James B.; Duffy, Kirsten P.; Provenza, Andrew J.
2011-01-01
Excessive vibration of turbomachinery blades causes high cycle fatigue problems which require damping treatments to mitigate vibration levels. One method is the use of piezoelectric materials as passive or active dampers. Based on the technical challenges and requirements learned from previous turbomachinery rotor blades research, an effort has been made to investigate the effectiveness of a shunted piezoelectric for the turbomachinery rotor blades vibration control, specifically for a condition with centrifugal rotation. While ample research has been performed on the use of a piezoelectric material with electric circuits to attempt to control the structural vibration damping, very little study has been done regarding rotational effects. The present study attempts to fill this void. Specifically, the objectives of this study are: (a) to create and analyze finite element models for harmonic forced response vibration analysis coupled with shunted piezoelectric circuits for engine blade operational conditions, (b) to validate the experimental test approaches with numerical results and vice versa, and (c) to establish a numerical modeling capability for vibration control using shunted piezoelectric circuits under rotation. Study has focused on a resonant damping control using shunted piezoelectric patches on plate specimens. Tests and analyses were performed for both non-spinning and spinning conditions. The finite element (FE) shunted piezoelectric circuit damping simulations were performed using the ANSYS Multiphysics code for the resistive and inductive circuit piezoelectric simulations of both conditions. The FE results showed a good correlation with experimental test results. Tests and analyses of shunted piezoelectric damping control, demonstrating with plate specimens, show a great potential to reduce blade vibrations under centrifugal loading.
Magnetic behavior of manganese bromide hydrates including deuteration effects
DeFotis, G.C., E-mail: gxdefo@wm.edu [Chemistry Department, College of William & Mary, Williamsburg, VA 23187 (United States); Van Dongen, M.J.; Hampton, A.S.; Komatsu, C.H.; Pothen, J.M.; Trowell, K.T.; Havas, K.C.; Chan, D.G.; Reed, Z.D. [Chemistry Department, College of William & Mary, Williamsburg, VA 23187 (United States); Hays, K.; Wagner, M.J. [Chemistry Department, George Washington University, Washington, D.C. 20052 (United States)
2016-07-15
The magnetic properties of previously unexamined MnBr{sub 2}·2H{sub 2}O, MnBr{sub 2}·H{sub 2}O, MnBr{sub 2}·2D{sub 2}O and MnBr{sub 2}·D{sub 2}O are studied. Curie–Weiss fits to high temperature data yield θ of −13.1, −3.9, −8.2 and −5.0 K, respectively, in χ{sub M}=C/(T−θ). The net antiferromagnetic exchange yields susceptibility maxima at 6.34, 3.20, 2.10, and 3.40 K, with χ{sub max} of 0.197, 0.357, 0.465 and 0.348 emu/mol, respectively. Noteworthy is the contrast between dideuterate and dihydrate, the largest deuteration effect observed for hydrated transition metal halides. Antiferromagnetic ordering is estimated to occur at 5.91, 2.65, 2.00 and 2.50 K, respectively. The ratio T{sub c}/T{sub max} is 0.93, 0.83, 0.95 and 0.74 in the same order, implying low dimensional magnetism for monohydrate and monodeuterate. Heisenberg model fits to susceptibilities yield primary and secondary exchange interactions. Magnetization data at moderate fields and different temperatures are presented for each substance, and high field data to 70 kG at 2.00 K. Spin-flop transitions are estimated to occur at 45, 33 and 30 kG, respectively, for dihydrate, monohydrate and monodeuterate, but are not observable for MnBr{sub 2}·2D{sub 2}O. The results are analyzed from various perspectives. A different monoclinic unit cell is determined for MnBr{sub 2}·2D{sub 2}O than for MnBr{sub 2}·2H{sub 2}O, with 1.3% larger volume, providing some rationale for the difference in magnetic properties. - Highlights: • The magnetic properties of Mn(II) bromide dihydrate and monohydrate are studied. • The effects of replacing H{sub 2}O by D{sub 2}O are examined for both hydration states. • For monohydrate the change in magnetic behavior on deuteration is small. • For dihydrate the change in magnetic behavior on deuteration is large. • The unit cell of MnBr{sub 2}·2D{sub 2}O is different from and slightly larger than for MnBr{sub 2}·2H{sub 2}O.
Evaluation of fatigue data including reactor water environmental effects
Rosinski, S.T. [EPRI, Charlotte, NC (United States); Nickell, R.E. [Applied Science and Technology, Poway, CA (United States); Van Der Sluys, W.A. [Alliance, OH (United States); Yukawa, S. [Boulder, CO (United States)
2002-07-01
Laboratory data have been gathered in the past decade indicating a significant reduction in component fatigue life when reactor water environmental effects are experimentally simulated. However, these laboratory data have not been supported by nuclear power plant component operating experience. The laboratory data under simulated operating conditions are being used to support arguments for revising the design-basis fatigue curves in the ASME Code Section III, Division 1, for Class 1 components. A thorough review of available laboratory fatigue data and their applicability to actual component operating conditions was performed. The evaluation divided the assembly, review and assessment of existing laboratory fatigue data and its applicability to plant operating conditions into four principal tasks: (1) review of available laboratory data relative to thresholds for environmental parameters, such as temperature, reactor water oxidation potential, strain rate, strain amplitude, reactor water flow rate, and component metal sulfur content; (2) determination of the relevance of the laboratory data to actual plant operating conditions; (3) review of laboratory S-N data curve-fitting models; and (4) assessment of existing ASME Code Section III Class 1 margins This paper summarizes the results of the data review. In addition, recommendations are made for additional laboratory testing intended to improve the applicability of laboratory test results under simulated reactor water environmental conditions. (authors)
Aeroelastic modal dynamics of wind turbines including anisotropic effects
Fisker Skjoldan, P.
2011-03-15
Several methods for aeroelastic modal analysis of a rotating wind turbine are developed and used to analyse the modal dynamics of two simplified models and a complex model in isotropic and anisotropic conditions. The Coleman transformation is used to enable extraction of the modal frequencies, damping, and periodic mode shapes of a rotating wind turbine by describing the rotor degrees of freedom in the inertial frame. This approach is valid only for an isotropic system. Anisotropic systems, e.g., with an unbalanced rotor or operating in wind shear, are treated with the general approaches of Floquet analysis or Hill's method which do not provide a unique reference frame for observing the modal frequency, to which any multiple of the rotor speed can be added. This indeterminacy is resolved by requiring that the periodic mode shape be as constant as possible in the inertial frame. The modal frequency is thus identified as the dominant frequency in the response of a pure excitation of the mode observed in the inertial frame. A modal analysis tool based directly on the complex aeroelastic wind turbine code BHawC is presented. It uses the Coleman approach in isotropic conditions and the computationally efficient implicit Floquet analysis in anisotropic conditions. The tool is validated against system identifications with the partial Floquet method on the nonlinear BHawC model of a 2.3 MW wind turbine. System identification results show that nonlinear effects on the 2.3 MW turbine in most cases are small, but indicate that the controller creates nonlinear damping. In isotropic conditions the periodic mode shape contains up to three harmonic components, but in anisotropic conditions it can contain an infinite number of harmonic components with frequencies that are multiples of the rotor speed. These harmonics appear in calculated frequency responses of the turbine. Extreme wind shear changes the modal damping when the flow is separated due to an interaction between
Microscopic description of production cross sections including deexcitation effects
Sekizawa, Kazuyuki
2017-07-01
Background: At the forefront of the nuclear science, production of new neutron-rich isotopes is continuously pursued at accelerator laboratories all over the world. To explore the currently unknown territories in the nuclear chart far away from the stability, reliable theoretical predictions are inevitable. Purpose: To provide a reliable prediction of production cross sections taking into account secondary deexcitation processes, both particle evaporation and fission, a new method called TDHF+GEMINI is proposed, which combines the microscopic time-dependent Hartree-Fock (TDHF) theory with a sophisticated statistical compound-nucleus deexcitation model, GEMINI++. Methods: Low-energy heavy ion reactions are described based on three-dimensional Skyrme-TDHF calculations. Using the particle-number projection method, production probabilities, total angular momenta, and excitation energies of primary reaction products are extracted from the TDHF wave function after collision. Production cross sections for secondary reaction products are evaluated employing GEMINI++. Results are compared with available experimental data and widely used grazing calculations. Results: The method is applied to describe cross sections for multinucleon transfer processes in 40Ca+124Sn (Ec .m .≃128.54 MeV ), 48Ca+124Sn (Ec .m .≃125.44 MeV ), 40Ca+208Pb (Ec .m .≃208.84 MeV ), 58Ni+208Pb (Ec .m .≃256.79 MeV ), 64Ni+238U (Ec .m .≃307.35 MeV ), and 136Xe+198Pt (Ec .m .≃644.98 MeV ) reactions at energies close to the Coulomb barrier. It is shown that the inclusion of secondary deexcitation processes, which are dominated by neutron evaporation in the present systems, substantially improves agreement with the experimental data. The magnitude of the evaporation effects is very similar to the one observed in grazing calculations. TDHF+GEMINI provides better description of the absolute value of the cross sections for channels involving transfer of more than one proton, compared to the grazing
Laghaei, Rozita; Mousseau, Normand; Wei, Guanghong
2010-05-27
The human Islet amyloid polypeptide (hIAPP or amylin) is a 37-residue peptide hormone that is normally cosecreted with insulin by the pancreatic beta-cells. In patients with type 2 diabetes, hIAPP deposits as amyloid fibrils in the extracellular spaces of the pancreatic islets. Recent experimental studies show that the intramolecular disulfide bond between Cys2 and Cys7 plays a central role in the process of fibril formation. However, the effect of the disulfide bond on the intrinsic structural properties of monomeric hIAPP is yet to be determined. In this study, we characterize the atomic structure and the thermodynamics of full-length hIAPP in the presence and absence of a disulfide bond using extensive combined Hamiltonian and temperature replica exchange molecular dynamics simulations (HT-REMD) with a coarse grained protein force field. Our simulations show that HT-REMD is more efficient in sampling than temperature REMD. On the basis of a total simulation time of 28 mus, we find that, although native hIAPP (in the presence of a disulfide bond) essentially adopts a disordered conformation in solution, consistent with the signal measured by ultraviolet-circular dichroism (UV-CD) spectroscopy, it also transiently samples alpha-helical structure for residues 5-16. In comparison with the N-terminal region, the C-terminal region is highly disordered and populates a much lesser content of isolated beta-strand conformation for residues 22-26 and 30-35. Moreover, the absence of the disulfide bond greatly decreases the extent of helix formed throughout residues 5-9 in favor of random coil and beta-sheet structure. Implications of the stabilization of N-terminal helical structure by disulfide bond on the initialization of hIAPP amyloid formation are discussed.
Song, Lingchun; Mo, Yirong; Gao, Jiali
2009-01-01
An effective Hamiltonian mixed molecular orbital and valence bond (EH-MOVB) method is described to obtain an accurate potential energy surface for chemical reactions. Building upon previous results on the construction of diabatic and adiabatic potential surfaces using ab initio MOVB theory, we introduce a diabatic-coupling scaling factor to uniformly scale the ab initio off-diagonal matrix element H(12) such that the computed energy of reaction from the EH-MOVB method is in agreement with the target value. The scaling factor is very close to unity, resulting in minimal alteration of the potential energy surface of the original MOVB model. Furthermore, the relative energy between the reactant and product diabatic states in the EH-MOVB method can be improved to match the experimental energy of reaction. A key ingredient in the EH-MOVB theory is that the off-diagonal matrix elements are functions of all degrees of freedom of the system and the overlap matrix is explicitly evaluated. The EH-MOVB method has been applied to the nucleophilic substitution reaction between hydrosulfide and chloromethane to illustrate the methodology and the results were matched to reproduce the results from ab initio valence bond self-consistent valence bond (VBSCF) calculations. The diabatic coupling (the off-diagonal matrix element in the generalized secular equation) has small variations along the minimum energy reaction path in the EH-MOVB model, whereas it shows a maximum value at the transition state and has nearly zero values in the regions of the ion-dipole complexes from VBSCF calculations. The difference in the diabatic coupling stabilization is attributed to the large overlap integral in the computationally efficient MOVB method.
The rovibrational Hamiltonian for ammonia-like molecules.
Makarewicz, Jan; Skalozub, Alexander
2002-03-01
A new exact quantum mechanical rovibrational Hamiltonian operator for ammonia-like molecules is derived. The Hamiltonian is constructed in a molecular system of axes, such that its z' axis makes a trisection of the pyramidal angle formed by three bond vectors with the vertex on the central atom. The introduced set of the internal rovibrational coordinates is adapted to facilitate a convenient description of the inversion motion. These internal coordinates and the molecular axis system have a remarkable property, namely, the internal vibrational angular momentum of the molecule equals zero. This property significantly reduces the Coriolis coupling and simplifies the form of the Hamiltonian. The correctness of this Hamiltonian is proved by a numerical procedure. The orthogonal Radau vectors allowing us to define a similar molecular axis system and the internal coordinates are considered. The Hamiltonian for the Radau parameterization takes a form simple enough to carry out effectively variational calculations of the molecular rovibrational states. Under the appropriate choice of the variational basis functions, the Hamiltonian matrix elements are fully factorizable and do not have any singularities. A convenient method of symmetrization of the basis functions is proposed.
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
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
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
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
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.
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.
刘艳红; 李春文; 王玉振
2009-01-01
Using the Hamiltonian function method, we investigate the excitation control of multi-machine multi-load power systems presented by nonlinear differential algebraic equations. First, the power system is reformulated as a novel Hamiltonian realization structure via pre-feedback state control. Then, based on the dissipative Hamiltonian realization of the system, a decentralized nonlinear excitation control scheme is constructed. The stability of the closed loop system is analyzed as well. The proposed strategy takes advantage of the intrinsic properties especially including the internal power balance of the power system. Simulation illustrates the effectiveness of the control strategy.
Alternative solution of the gamma-rigid Bohr Hamiltonian in minimal length formalism
Alimohammadi, M.; Hassanabadi, H.
2017-01-01
The Bohr-Mottelson Hamiltonian on γ-rigid regime has been extended to the minimal length formalism for the infinite square well potential and the corresponding wave functions as well as the spectra are obtained. The effect of minimal length on energy spectra is studied via various figures and tables and numerical calculations are included for some nuclei and the results are compared with other results and existing experimental data.
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
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} \
Concomitant Hamiltonian and topological structures of extended magnetohydrodynamics
Lingam, Manasvi, E-mail: mlingam@princeton.edu [Department of Astrophysical Sciences, Princeton University, Princeton, NJ 08544 (United States); Department of Physics and Institute for Fusion Studies, The University of Texas at Austin, Austin, TX 78712 (United States); Miloshevich, George, E-mail: gmilosh@physics.utexas.edu [Department of Physics and Institute for Fusion Studies, The University of Texas at Austin, Austin, TX 78712 (United States); Morrison, Philip J., E-mail: morrison@physics.utexas.edu [Department of Physics and Institute for Fusion Studies, The University of Texas at Austin, Austin, TX 78712 (United States)
2016-07-15
Highlights: • Common Hamiltonian structure of the extended MHD models presented. • The generalized helicities of extended MHD shown to be topological invariants analogous to fluid/magnetic helicity. • Generalized helicities can be studied through powerful topological and knot-theoretic methods such as the Jones polynomial. • Each extended MHD model shown to possess two Lie-dragged 2-forms, which are interpreted as the generalized vorticity fluxes. - Abstract: The paper describes the unique geometric properties of ideal magnetohydrodynamics (MHD), and demonstrates how such features are inherited by extended MHD, viz. models that incorporate two-fluid effects (the Hall term and electron inertia). The generalized helicities, and other geometric expressions for these models are presented in a topological context, emphasizing their universal facets. Some of the results presented include: the generalized Kelvin circulation theorems; the existence of two Lie-dragged 2-forms; and two concomitant helicities that can be studied via the Jones polynomial, which is widely utilized in Chern–Simons theory. The ensuing commonality is traced to the existence of an underlying Hamiltonian structure for all the extended MHD models, exemplified by the presence of a unique noncanonical Poisson bracket, and its associated energy.
Hamiltonian and Lagrangian Dynamical Matrix Approaches Applied to Magnetic Nanostructures
Roberto Zivieri
2012-01-01
Full Text Available Two micromagnetic tools to study the spin dynamics are reviewed. Both approaches are based upon the so-called dynamical matrix method, a hybrid micromagnetic framework used to investigate the spin-wave normal modes of confined magnetic systems. The approach which was formulated first is the Hamiltonian-based dynamical matrix method. This method, used to investigate dynamic magnetic properties of conservative systems, was originally developed for studying spin excitations in isolated magnetic nanoparticles and it has been recently generalized to study the dynamics of periodic magnetic nanoparticles. The other one, the Lagrangian-based dynamical matrix method, was formulated as an extension of the previous one in order to include also dissipative effects. Such dissipative phenomena are associated not only to intrinsic but also to extrinsic damping caused by injection of a spin current in the form of spin-transfer torque. This method is very accurate in identifying spin modes that become unstable under the action of a spin current. The analytical development of the system of the linearized equations of motion leads to a complex generalized Hermitian eigenvalue problem in the Hamiltonian dynamical matrix method and to a non-Hermitian one in the Lagrangian approach. In both cases, such systems have to be solved numerically.
15th International Conference on Non-Hermitian Hamiltonians in Quantum Physics
Passante, Roberto; Trapani, Camillo
2016-01-01
This book presents the Proceedings of the 15th International Conference on Non-Hermitian Hamiltonians in Quantum Physics, held in Palermo, Italy, from 18 to 23 May 2015. Non-Hermitian operators, and non-Hermitian Hamiltonians in particular, have recently received considerable attention from both the mathematics and physics communities. There has been a growing interest in non-Hermitian Hamiltonians in quantum physics since the discovery that PT-symmetric Hamiltonians can have a real spectrum and thus a physical relevance. The main subjects considered in this book include: PT-symmetry in quantum physics, PT-optics, Spectral singularities and spectral techniques, Indefinite-metric theories, Open quantum systems, Krein space methods, and Biorthogonal systems and applications. The book also provides a summary of recent advances in pseudo-Hermitian Hamiltonians and PT-symmetric Hamiltonians, as well as their applications in quantum physics and in the theory of open quantum systems.
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.
Shujuan LI; Yuzhen WANG
2006-01-01
Based on Hamiltonian formulation, this paper proposes a design approach to nonlinear feedback excitation control of synchronous generators with steam valve control, disturbances and unknown parameters. It is shown that the dynamics of the synchronous generators can be expressed as a dissipative Hamiltonian system, based on which an adaptive H-infinity controller is then designed for the systems by using the structure properties of dissipative Hamiltonian systems.Simulations show that the controller obtained in this paper is very effective.
Realizing the Harper Hamiltonian with laser-assisted tunneling in optical lattices.
Miyake, Hirokazu; Siviloglou, Georgios A; Kennedy, Colin J; Burton, William Cody; Ketterle, Wolfgang
2013-11-01
We experimentally implement the Harper Hamiltonian for neutral particles in optical lattices using laser-assisted tunneling and a potential energy gradient provided by gravity or magnetic field gradients. This Hamiltonian describes the motion of charged particles in strong magnetic fields. Laser-assisted tunneling processes are characterized by studying the expansion of the atoms in the lattice. The band structure of this Hamiltonian should display Hofstadter's butterfly. For fermions, this scheme should realize the quantum Hall effect and chiral edge states.
Hamiltonian dynamics of extended objects
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.
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.
On Hamiltonian formulation of cosmologies
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
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.
Landau levels in 2D materials using Wannier Hamiltonians obtained by first principles
Lado, J. L.; Fernández-Rossier, J.
2016-09-01
We present a method to calculate the Landau levels and the corresponding edge states of two dimensional (2D) crystals using as a starting point their electronic structure as obtained from standard density functional theory (DFT). The DFT Hamiltonian is represented in the basis of maximally localized Wannier functions. This defines a tight-binding Hamiltonian for the bulk that can be used to describe other structures, such as ribbons, provided that atomic scale details of the edges are ignored. The effect of the orbital magnetic field is described using the Peierls substitution in the hopping matrix elements. Implementing this approach in a ribbon geometry, we obtain both the Landau levels and the dispersive edge states for a series of 2D crystals, including graphene, Boron Nitride, MoS2, Black Phosphorous, Indium Selenide and MoO3. Our procedure can readily be used in any other 2D crystal, and provides an alternative to effective mass descriptions.
A Hamiltonian treatment of stimulated Brillouin scattering in nanoscale integrated waveguides
Sipe, J E
2015-01-01
We present a multimode Hamiltonian formulation for the problem of opto-acoustic interactions in optical waveguides. We establish a Hamiltonian representation of the acoustic field and then introduce a full system with a simple opto-acoustic coupling that includes both photoelastic/electrostrictive and radiation pressure/moving boundary effects. The Heisenberg equations of motion are used to obtain coupled mode equations for quantized envelope operators for the optical and acoustic fields. We show that the coupling coefficients obtained coincide with those established earlier, but our formalism provides a much simpler demonstration of the connection between radiation pressure and moving boundary effects than in previous work [C. Wolff et al, Physical Review A 92, 013836 (2015)].
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.
NATO Advanced Study Institute on Hamiltonian Dynamical Systems and Applications
2008-01-01
Physical laws are for the most part expressed in terms of differential equations, and natural classes of these are in the form of conservation laws or of problems of the calculus of variations for an action functional. These problems can generally be posed as Hamiltonian systems, whether dynamical systems on finite dimensional phase space as in classical mechanics, or partial differential equations (PDE) which are naturally of infinitely many degrees of freedom. This volume is the collected and extended notes from the lectures on Hamiltonian dynamical systems and their applications that were given at the NATO Advanced Study Institute in Montreal in 2007. Many aspects of the modern theory of the subject were covered at this event, including low dimensional problems as well as the theory of Hamiltonian systems in infinite dimensional phase space; these are described in depth in this volume. Applications are also presented to several important areas of research, including problems in classical mechanics, continu...
Multivector field formulation of Hamiltonian field theories: equations and symmetries
Echeverria-Enriquez, A.; Munoz-Lecanda, M.C.; Roman-Roy, N. [Departamento de Matematica Aplicada y Telematica, Edificio C-3, Campus Norte UPC, Barcelona (Spain)
1999-12-03
We state the intrinsic form of the Hamiltonian equations of first-order classical field theories in three equivalent geometrical ways: using multivector fields, jet fields and connections. Thus, these equations are given in a form similar to that in which the Hamiltonian equations of mechanics are usually given. Then, using multivector fields, we study several aspects of these equations, such as the existence and non-uniqueness of solutions, and the integrability problem. In particular, these problems are analysed for the case of Hamiltonian systems defined in a submanifold of the multimomentum bundle. Furthermore, the existence of first integrals of these Hamiltonian equations is considered, and the relation between Cartan-Noether symmetries and general symmetries of the system is discussed. Noether's theorem is also stated in this context, both the 'classical' version and its generalization to include higher-order Cartan-Noether symmetries. Finally, the equivalence between the Lagrangian and Hamiltonian formalisms is also discussed. (author)
Gutiérrez, R; Caetano, R A; Woiczikowski, B P; Kubar, T; Elstner, M; Cuniberti, G
2009-05-22
We present a hybrid method based on a combination of classical molecular dynamics simulations, quantum-chemical calculations, and a model Hamiltonian approach to describe charge transport through biomolecular wires with variable lengths in presence of a solvent. The core of our approach consists in a mapping of the biomolecular electronic structure, as obtained from density-functional based tight-binding calculations of molecular structures along molecular dynamics trajectories, onto a low-dimensional model Hamiltonian including the coupling to a dissipative bosonic environment. The latter encodes fluctuation effects arising from the solvent and from the molecular conformational dynamics. We apply this approach to the case of pG-pC and pA-pT DNA oligomers as paradigmatic cases and show that the DNA conformational fluctuations are essential in determining and supporting charge transport.
Quantum theory of atoms in molecules: results for the SR-ZORA Hamiltonian.
Anderson, James S M; Ayers, Paul W
2011-11-17
The quantum theory of atoms in molecules (QTAIM) is generalized to include relativistic effects using the popular scalar-relativistic zeroth-order regular approximation (SR-ZORA). It is usually assumed that the definition of the atom as a volume bounded by a zero-flux surface of the electron density is closely linked to the form of the kinetic energy, so it is somewhat surprising that the atoms corresponding to the relativistic kinetic-energy operator in the SR-ZORA Hamiltonian are also bounded by zero-flux surfaces. The SR-ZORA Hamiltonian should be sufficient for qualitative descriptions of molecular electronic structure across the periodic table, which suggests that QTAIM-based analysis can be useful for molecules and solids containing heavy atoms.
Bukov, Marin; Polkovnikov, Anatoli
2014-10-01
We study the stroboscopic and nonstroboscopic dynamics in the Floquet realization of the Harper-Hofstadter Hamiltonian. We show that the former produces the evolution expected in the high-frequency limit only for observables, which commute with the operator to which the driving protocol couples. On the contrary, nonstroboscopic dynamics is capable of capturing the evolution governed by the Floquet Hamiltonian of any observable associated with the effective high-frequency model. We provide exact numerical simulations for the dynamics of the number operator following a quantum cyclotron orbit on a 2×2 plaquette, as well as the chiral current operator flowing along the legs of a 2×20 ladder. The exact evolution is compared with its stroboscopic and nonstroboscopic counterparts, including finite-frequency corrections.
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.
Geometric structure of generalized controlled Hamiltonian systems and its application
程代展; 席在荣; 卢强; 梅生伟
2000-01-01
The main purpose of this paper is to provide a systematic geometric frame for generalized controlled Hamiltonian systems. The pseudo-Poisson manifold and the co-manifold are proposed as the statespace of the generalized controlled Hamiltonian systems. A Lie group, called N-group, and its Lie algebra, called N-algebra, are introduced for the structure analysis of the systems. Some properties, including spectrum, structure-preservation, etc. are investigated. As an example the theoretical results are applied to power systems. The stabilization of excitation systems is investigated.
Geometric structure of generalized controlled Hamiltonian systems and its application
无
2000-01-01
The main purpose of this paper is to provide a systematic geometric frame for generalized controlled Hamiltonian systems. The pseudo-Poisson manifold and the ω-manifold are proposed as the statespace of the generalized controlled Hamiltonian systems. A Lie group, called N-group, and its Lie algebra, called N-algebra, are introduced for the structure analysis of the systems. Some properties, including spectrum, structure-preservation, etc. are investigated. As an example the theoretical results are applied to power systems. The stabilization of excitation systems is investigated.
Covariant Hamiltonian boundary term: Reference and quasi-local quantities
Sun, Gang; Liu, Jian-Liang; Nester, James M
2016-01-01
The Hamiltonian for dynamic geometry generates the evolution of a spatial region along a vector field. It includes a boundary term which determines both the value of the Hamiltonian and the boundary conditions. The value gives the quasi-local quantities: energy-momentum, angular-momentum and center-of-mass. The boundary term depends not only on the dynamical variables but also on their reference values; the latter determine the ground state (having vanishing quasi-local quantities). For our preferred boundary term for Einstein's GR we propose 4D isometric matching and extremizing the energy to determine the reference metric and connection values.
Monte Carlo Hamiltonian: Linear Potentials
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
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.
Reverse engineering of a Hamiltonian by designing the evolution operators.
Kang, Yi-Hao; Chen, Ye-Hong; Wu, Qi-Cheng; Huang, Bi-Hua; Xia, Yan; Song, Jie
2016-07-22
We propose an effective and flexible scheme for reverse engineering of a Hamiltonian by designing the evolution operators to eliminate the terms of Hamiltonian which are hard to be realized in practice. Different from transitionless quantum driving (TQD), the present scheme is focus on only one or parts of moving states in a D-dimension (D ≥ 3) system. The numerical simulation shows that the present scheme not only contains the results of TQD, but also has more free parameters, which make this scheme more flexible. An example is given by using this scheme to realize the population transfer for a Rydberg atom. The influences of various decoherence processes are discussed by numerical simulation and the result shows that the scheme is fast and robust against the decoherence and operational imperfection. Therefore, this scheme may be used to construct a Hamiltonian which can be realized in experiments.
Lie transforms and their use in Hamiltonian perturbation theory
Cary, J.R.
1978-06-01
A review is presented of the theory of Lie transforms as applied to Hamiltonian systems. We begin by presenting some general background on the Hamiltonian formalism and by introducing the operator notation for canonical transformations. We then derive the general theory of Lie transforms. We derive the formula for the new Hamiltonian when one uses a Lie transform to effect a canonical transformation, and we use Lie transforms to prove a very general version of Noether's theorem, or the symmetry-equals-invariant theorem. Next we use the general Lie transform theory to derive Deprit's perturbation theory. We illustrate this perturbation theory by application to two well-known problems in classical mechanics. Finally we present a chapter on conventions. There are many ways to develop Lie transforms. The last chapter explains the reasons for the choices made here.
Average quantum dynamics of closed systems over stochastic Hamiltonians
Yu, Li
2011-01-01
We develop a master equation formalism to describe the evolution of the average density matrix of a closed quantum system driven by a stochastic Hamiltonian. The average over random processes generally results in decoherence effects in closed system dynamics, in addition to the usual unitary evolution. We then show that, for an important class of problems in which the Hamiltonian is proportional to a Gaussian random process, the 2nd-order master equation yields exact dynamics. The general formalism is applied to study the examples of a two-level system, two atoms in a stochastic magnetic field and the heating of a trapped ion.
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
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.
Model spin-orbit coupling Hamiltonians for graphene systems
Kochan, Denis; Irmer, Susanne; Fabian, Jaroslav
2017-04-01
We present a detailed theoretical study of effective spin-orbit coupling (SOC) Hamiltonians for graphene-based systems, covering global effects such as proximity to substrates and local SOC effects resulting, for example, from dilute adsorbate functionalization. Our approach combines group theory and tight-binding descriptions. We consider structures with global point group symmetries D6 h, D3 d, D3 h, C6 v, and C3 v that represent, for example, pristine graphene, graphene miniripple, planar boron nitride, graphene on a substrate, and free standing graphone, respectively. The presence of certain spin-orbit coupling parameters is correlated with the absence of the specific point group symmetries. Especially in the case of C6 v—graphene on a substrate, or transverse electric field—we point out the presence of a third SOC parameter, besides the conventional intrinsic and Rashba contributions, thus far neglected in literature. For all global structures we provide effective SOC Hamiltonians both in the local atomic and Bloch forms. Dilute adsorbate coverage results in the local point group symmetries C6 v, C3 v, and C2 v, which represent the stable adsorption at hollow, top and bridge positions, respectively. For each configuration we provide effective SOC Hamiltonians in the atomic orbital basis that respect local symmetries. In addition to giving specific analytic expressions for model SOC Hamiltonians, we also present general (no-go) arguments about the absence of certain SOC terms.
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 ...
Hamiltonian description of composite fermions: Magnetoexciton dispersions
Murthy, Ganpathy
1999-11-01
A microscopic Hamiltonian theory of the FQHE, developed by Shankar and myself based on the fermionic Chern-Simons approach, has recently been quite successful in calculating gaps in fractional quantum hall states, and in predicting approximate scaling relations between the gaps of different fractions. I now apply this formalism towards computing magnetoexciton dispersions (including spin-flip dispersions) in the ν=13, 25, and 37 gapped fractions, and find approximate agreement with numerical results. I also analyze the evolution of these dispersions with increasing sample thickness, modelled by a potential soft at high momenta. New results are obtained for instabilities as a function of thickness for 25 and 37, and it is shown that the spin-polarized 25 state, in contrast to the spin-polarized 13 state, cannot be described as a simple quantum ferromagnet.
Geometric solitons of Hamiltonian flows on manifolds
Song, Chong, E-mail: songchong@xmu.edu.cn [School of Mathematical Sciences, Xiamen University, Xiamen 361005 (China); Sun, Xiaowei, E-mail: sunxw@cufe.edu.cn [School of Applied Mathematics, Central University of Finance and Economics, Beijing 100081 (China); Wang, Youde, E-mail: wyd@math.ac.cn [Academy of Mathematics and Systems Science, Chinese Academy of Sciences, Beijing 100190 (China)
2013-12-15
It is well-known that the LIE (Locally Induction Equation) admit soliton-type solutions and same soliton solutions arise from different and apparently irrelevant physical models. By comparing the solitons of LIE and Killing magnetic geodesics, we observe that these solitons are essentially decided by two families of isometries of the domain and the target space, respectively. With this insight, we propose the new concept of geometric solitons of Hamiltonian flows on manifolds, such as geometric Schrödinger flows and KdV flows for maps. Moreover, we give several examples of geometric solitons of the Schrödinger flow and geometric KdV flow, including magnetic curves as geometric Schrödinger solitons and explicit geometric KdV solitons on surfaces of revolution.
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
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
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
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
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
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
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.
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.
Nonperturbative light-front Hamiltonian methods
Hiller, J R
2016-01-01
We examine the current state-of-the-art in nonperturbative calculations done with Hamiltonians constructed in light-front quantization of various field theories. The language of light-front quantization is introduced, and important (numerical) techniques, such as Pauli--Villars regularization, discrete light-cone quantization, basis light-front quantization, the light-front coupled-cluster method, the renormalization group procedure for effective particles, sector-dependent renormalization, and the Lanczos diagonalization method, are surveyed. Specific applications are discussed for quenched scalar Yukawa theory, $\\phi^4$ theory, ordinary Yukawa theory, supersymmetric Yang--Mills theory, quantum electrodynamics, and quantum chromodynamics. The content should serve as an introduction to these methods for anyone interested in doing such calculations and as a rallying point for those who wish to solve quantum chromodynamics in terms of wave functions rather than random samplings of Euclidean field configurations...
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...
Nonperturbative light-front Hamiltonian methods
Hiller, J. R.
2016-09-01
We examine the current state-of-the-art in nonperturbative calculations done with Hamiltonians constructed in light-front quantization of various field theories. The language of light-front quantization is introduced, and important (numerical) techniques, such as Pauli-Villars regularization, discrete light-cone quantization, basis light-front quantization, the light-front coupled-cluster method, the renormalization group procedure for effective particles, sector-dependent renormalization, and the Lanczos diagonalization method, are surveyed. Specific applications are discussed for quenched scalar Yukawa theory, ϕ4 theory, ordinary Yukawa theory, supersymmetric Yang-Mills theory, quantum electrodynamics, and quantum chromodynamics. The content should serve as an introduction to these methods for anyone interested in doing such calculations and as a rallying point for those who wish to solve quantum chromodynamics in terms of wave functions rather than random samplings of Euclidean field configurations.
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.
Teramoto, Hiroshi; Kondo, Kenji; Izumiya, ShyÅ«ichi; Toda, Mikito; Komatsuzaki, Tamiki
2017-07-01
We classify two-by-two traceless Hamiltonians depending smoothly on a three-dimensional Bloch wavenumber and having a band crossing at the origin of the wavenumber space. Recently these Hamiltonians attract much interest among researchers in the condensed matter field since they are found to be effective Hamiltonians describing the band structure of the exotic materials such as Weyl semimetals. In this classification, we regard two such Hamiltonians as equivalent if there are appropriate special unitary transformation of degree 2 and diffeomorphism in the wavenumber space fixing the origin such that one of the Hamiltonians transforms to the other. Based on the equivalence relation, we obtain a complete list of classes up to codimension 7. For each Hamiltonian in the list, we calculate multiplicity and Chern number [D. J. Thouless et al., Phys. Rev. Lett. 49, 405 (1982); M. V. Berry, Proc. R. Soc. A 392, 45 (1983); and B. Simon, Phys. Rev. Lett. 51, 2167 (1983)], which are invariant under an arbitrary smooth deformation of the Hamiltonian. We also construct a universal unfolding for each Hamiltonian and demonstrate how they can be used for bifurcation analysis of band crossings.
Singh, Parampreet
2015-01-01
The problem of obtaining canonical Hamiltonian structures from the equations of motion is studied in the context of the spatially flat Friedmann-Robertson-Walker models. Modifications to Raychaudhuri equation are implemented independently as quadratic and cubic terms of energy density without introducing additional degrees of freedom. Depending on its sign, modifications make gravity repulsive above a curvature scale for matter satisfying strong energy condition, or more attractive than in the classical theory. Canonical structure of the modified theories is determined demanding that the total Hamiltonian be a linear combination of gravity and matter Hamiltonians. Both of the repulsive modifications are found to yield singularity avoidance. In the quadratic repulsive case, the modified canonical phase space of gravity is a polymerized phase space with canonical momentum as inverse trigonometric function of Hubble rate; the canonical Hamiltonian can be identified with the effective Hamiltonian in loop quantum ...
Vladimirov, Igor G
2012-01-01
This paper extends the energy-based version of the stochastic linearization method, known for classical nonlinear systems, to open quantum systems with canonically commuting dynamic variables governed by quantum stochastic differential equations with non-quadratic Hamiltonians. The linearization proceeds by approximating the actual Hamiltonian of the quantum system by a quadratic function of its observables which corresponds to the Hamiltonian of a quantum harmonic oscillator. This approximation is carried out in a mean square optimal sense with respect to a Gaussian reference quantum state and leads to a self-consistent linearization procedure where the mean vector and quantum covariance matrix of the system observables evolve in time according to the effective linear dynamics. We demonstrate the proposed Hamiltonian-based Gaussian linearization for the quantum Duffing oscillator whose Hamiltonian is a quadro-quartic polynomial of the momentum and position operators. The results of the paper are applicable t...
Hamiltonian-Driven Adaptive Dynamic Programming for Continuous Nonlinear Dynamical Systems.
Yang, Yongliang; Wunsch, Donald; Yin, Yixin
2017-02-01
This paper presents a Hamiltonian-driven framework of adaptive dynamic programming (ADP) for continuous time nonlinear systems, which consists of evaluation of an admissible control, comparison between two different admissible policies with respect to the corresponding the performance function, and the performance improvement of an admissible control. It is showed that the Hamiltonian can serve as the temporal difference for continuous-time systems. In the Hamiltonian-driven ADP, the critic network is trained to output the value gradient. Then, the inner product between the critic and the system dynamics produces the value derivative. Under some conditions, the minimization of the Hamiltonian functional is equivalent to the value function approximation. An iterative algorithm starting from an arbitrary admissible control is presented for the optimal control approximation with its convergence proof. The implementation is accomplished by a neural network approximation. Two simulation studies demonstrate the effectiveness of Hamiltonian-driven ADP.
张素英; 邓子辰
2004-01-01
For the constrained generalized Hamiltonian system with dissipation, by introducing Lagrange multiplier and using projection technique, the Lie group integration method was presented, which can preserve the inherent structure of dynamic system and the constraint-invariant. Firstly, the constrained generalized Hamiltonian system with dissipative was converted to the non-constraint generalized Hamiltonian system, then Lie group integration algorithm for the non-constraint generalized Hamiltonian system was discussed, finally the projection method for generalized Hamiltonian system with constraint was given. It is found that the constraint invariant is ensured by projection technique, and after introducing Lagrange multiplier the Lie group character of the dynamic system can't be destroyed while projecting to the constraint manifold. The discussion is restricted to the case of holonomic constraint. A presented numerical example shows the effectiveness of the method.
Hamiltonian structure of propagation equations for ultrashort optical pulses
Amiranashvili, Sh.; Demircan, A.
2010-07-01
A Hamiltonian framework is developed for a sequence of ultrashort optical pulses propagating in a nonlinear dispersive medium. To this end a second-order nonlinear wave equation for the electric field is transformed into a first-order propagation equation for a suitably defined complex electric field. The Hamiltonian formulation is then introduced in terms of normal variables, i.e., classical complex fields referring to the quantum creation and annihilation operators. The derived z-propagated Hamiltonian accounts for forward and backward waves, arbitrary medium dispersion, and four-wave mixing processes. As a simple application we obtain integrals of motion for the pulse propagation. The integrals reflect time-averaged fluxes of energy, momentum, and photons transferred by the pulse. Furthermore, pulses in the form of stationary nonlinear waves are considered. They yield extremal values of the momentum flux for a given energy flux. Simplified propagation equations are obtained by reduction of the Hamiltonian. In particular, the complex electric field reduces to an analytic signal for the unidirectional propagation. Solutions of the full bidirectional model are numerically compared to the predictions of the simplified equation for the analytic signal and to the so-called forward Maxwell equation. The numerics is effectively tested by examining the conservation laws.
Robinett, Rush D., III; Wilson, David Gerald
2010-11-01
The swing equations for renewable generators connected to the grid are developed and a wind turbine is used as an example. The swing equations for the renewable generators are formulated as a natural Hamiltonian system with externally applied non-conservative forces. A two-step process referred to as Hamiltonian Surface Shaping and Power Flow Control (HSSPFC) is used to analyze and design feedback controllers for the renewable generators system. This formulation extends previous results on the analytical verification of the Potential Energy Boundary Surface (PEBS) method to nonlinear control analysis and design and justifies the decomposition of the system into conservative and non-conservative systems to enable a two-step, serial analysis and design procedure. The first step is to analyze the system as a conservative natural Hamiltonian system with no externally applied non-conservative forces. The Hamiltonian surface of the swing equations is related to the Equal-Area Criterion and the PEBS method to formulate the nonlinear transient stability problem. This formulation demonstrates the effectiveness of proportional feedback control to expand the stability region. The second step is to analyze the system as natural Hamiltonian system with externally applied non-conservative forces. The time derivative of the Hamiltonian produces the work/rate (power flow) equation which is used to ensure balanced power flows from the renewable generators to the loads. The Second Law of Thermodynamics is applied to the power flow equations to determine the stability boundaries (limit cycles) of the renewable generators system and enable design of feedback controllers that meet stability requirements while maximizing the power generation and flow to the load. Necessary and sufficient conditions for stability of renewable generators systems are determined based on the concepts of Hamiltonian systems, power flow, exergy (the maximum work that can be extracted from an energy flow) rate
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.
EXISTENCE OF HAMILTONIAN κ-FACTOR
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
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
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.
Algebraic Hamiltonian for Vibrational Spectra of Stibine
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.
Improved Sufficient Conditions for Hamiltonian Properties
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.
High Bypass Ratio Jet Noise Reduction and Installation Effects Including Shielding Effectiveness
Thomas, Russell H.; Czech, Michael J.; Doty, Michael J.
2013-01-01
An experimental investigation was performed to study the propulsion airframe aeroacoustic installation effects of a separate flow jet nozzle with a Hybrid Wing Body aircraft configuration where the engine is installed above the wing. Prior understanding of the jet noise shielding effectiveness was extended to a bypass ratio ten application as a function of nozzle configuration, chevron type, axial spacing, and installation effects from additional airframe components. Chevron types included fan chevrons that are uniform circumferentially around the fan nozzle and T-fan type chevrons that are asymmetrical circumferentially. In isolated testing without a pylon, uniform chevrons compared to T-fan chevrons showed slightly more low frequency reduction offset by more high frequency increase. Phased array localization shows that at this bypass ratio chevrons still move peak jet noise source locations upstream but not to nearly the extent, as a function of frequency, as for lower bypass ratio jets. For baseline nozzles without chevrons, the basic pylon effect has been greatly reduced compared to that seen for lower bypass ratio jets. Compared to Tfan chevrons without a pylon, the combination with a standard pylon results in more high frequency noise increase and an overall higher noise level. Shielded by an airframe surface 2.17 fan diameters from nozzle to airframe trailing edge, the T-fan chevron nozzle can produce reductions in jet noise of as much as 8 dB at high frequencies and upstream angles. Noise reduction from shielding decreases with decreasing frequency and with increasing angle from the jet inlet. Beyond an angle of 130 degrees there is almost no noise reduction from shielding. Increasing chevron immersion more than what is already an aggressive design is not advantageous for noise reduction. The addition of airframe control surfaces, including vertical stabilizers and elevon deflection, showed only a small overall impact. Based on the test results, the best
Tandy, P; Yu, Ming; Leahy, C; Jayanthi, C S; Wu, S Y
2015-03-28
An upgrade of the previous self-consistent and environment-dependent linear combination of atomic orbitals Hamiltonian (referred as SCED-LCAO) has been developed. This improved version of the semi-empirical SCED-LCAO Hamiltonian, in addition to the inclusion of self-consistent determination of charge redistribution, multi-center interactions, and modeling of electron-electron correlation, has taken into account the effect excited on the orbitals due to the atomic aggregation. This important upgrade has been subjected to a stringent test, the construction of the SCED-LCAO Hamiltonian for boron. It was shown that the Hamiltonian for boron has successfully characterized the electron deficiency of boron and captured the complex chemical bonding in various boron allotropes, including the planar and quasi-planar, the convex, the ring, the icosahedral, and the fullerene-like clusters, the two-dimensional monolayer sheets, and the bulk alpha boron, demonstrating its transferability, robustness, reliability, and predictive power. The molecular dynamics simulation scheme based on the Hamiltonian has been applied to explore the existence and the energetics of ∼230 compact boron clusters BN with N in the range from ∼100 to 768, including the random, the rhombohedral, and the spherical icosahedral structures. It was found that, energetically, clusters containing whole icosahedral B12 units are more stable for boron clusters of larger size (N > 200). The ease with which the simulations both at 0 K and finite temperatures were completed is a demonstration of the efficiency of the SCED-LCAO Hamiltonian.
Investigation of the Spin Hamiltonian Parameters of Yb3+ in CaWO4 Crystal
Dong, Hui-Ning; Wu, Shao-Yi
2004-12-01
In this paper, the spin Hamiltonian parameters g factors g∥ and g⊥ of Yb3+ and hyperfine structure constants A∥ and A⊥ of 171Yb3+ and 173Yb3+ in CaWO4 crystal are calculated from the two-order perturbation formulae. In these formulae, the contributions of the covalence effects, the admixture between J =7/2 and J =5/2 states as well as the second-order perturbation are included. The needed crystal parameters are obtained from the superposition model and the local structure of the studied system. The calculated results are in reasonable agreement with the observed values. The results are discussed.
Decentralized PD Control for Non-uniform Motion of a Hamiltonian Hybrid System
Mingcong Deng; Hongnian Yu; Akira Inoue
2008-01-01
In this paper, a decentralized proportional-derivative (PD) controller design for non-uniform motion of a Hamiltonian hybrid system is considered. A Hamiltonian hybrid system with the capability of producing a non-uniform motion is developed. The structural properties of the system are investigated by means of the theory of Hamiltonian systems. A relationship between the parameters of the system and the parameters of the proposed decentralized PD controller is shown to ensure local stability and tracking performance. Simulation results are included to show the obtained non-uniform motion.
Spinor-Like Hamiltonian for Maxwellian Optics
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
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.
Continuous finite element methods for Hamiltonian systems
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
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.
Hydrodynamic Covariant Symplectic Structure from Bilinear Hamiltonian Functions
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.
Monte Carlo methods in continuous time for lattice Hamiltonians
Huffman, Emilie
2016-01-01
We solve a variety of sign problems for models in lattice field theory using the Hamiltonian formulation, including Yukawa models and simple lattice gauge theories. The solutions emerge naturally in continuous time and use the dual representation for the bosonic fields. These solutions allow us to construct quantum Monte Carlo methods for these problems. The methods could provide an alternative approach to understanding non-perturbative dynamics of some lattice field theories.
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.
Some applications of stochastic averaging method for quasi Hamiltonian systems in physics
无
2009-01-01
Many physical systems can be modeled as quasi-Hamiltonian systems and the stochastic averaging method for quasi-Hamiltonian systems can be applied to yield reasonable approximate response sta-tistics.In the present paper,the basic idea and procedure of the stochastic averaging method for quasi Hamiltonian systems are briefly introduced.The applications of the stochastic averaging method in studying the dynamics of active Brownian particles,the reaction rate theory,the dynamics of breathing and denaturation of DNA,and the Fermi resonance and its effect on the mean transition time are reviewed.
The mathematics of a quantum Hamiltonian computing half adder Boolean logic gate.
Dridi, G; Julien, R; Hliwa, M; Joachim, C
2015-08-28
The mathematics behind the quantum Hamiltonian computing (QHC) approach of designing Boolean logic gates with a quantum system are given. Using the quantum eigenvalue repulsion effect, the QHC AND, NAND, OR, NOR, XOR, and NXOR Hamiltonian Boolean matrices are constructed. This is applied to the construction of a QHC half adder Hamiltonian matrix requiring only six quantum states to fullfil a half Boolean logical truth table. The QHC design rules open a nano-architectronic way of constructing Boolean logic gates inside a single molecule or atom by atom at the surface of a passivated semi-conductor.
Feedback control of nonlinear differential algebraic systems using Hamiltonian function method
LIU Yanhong; LI Chunwen; WU Rebing
2006-01-01
The stabilization and H∞ control of nonlinear differential algebraic systems (NDAS) are investigated using the Hamiltonian function method. Firstly, we put forward a novel dissipative Hamiltonian realization (DHR) structure and give the condition to complete the Hamiltonian realization. Then, based on the DHR, we present a criterion for the stability analysis of NDAS and construct a stabilization controller for NDAS in absence of disturbances. Finally, for NDAS in presence of disturbances, the L2 gain is analyzed via generalized Hamilton-Jacobi inequality and an H∞ control strategy is constructed. The proposed stabilization and robust controller can effectively take advantage of the structural characteristics of NDAS and is simple in form.
Some applications of stochastic averaging method for quasi Hamiltonian systems in physics
DENG MaoLin; ZHU WeiQiu
2009-01-01
Many physical systems can be modeled as quasi-Hamiltonian systems and the stochastic averaging method for uasi-Hamiltonian systems can be applied to yield reasonable approximate response sta-tistics. In the present paper, the basic idea and procedure of the stochastic averaging method for quasi Hamiltonian systems are briefly introduced. The applications of the stochastic averaging method in studying the dynamics of active Brownian particles, the reaction rate theory, the dynamics of breathing and denaturation of DNA, and the Fermi resonance and its effect on the mean transition time are re-viewed.
Hamiltonian description of self-consistent wave-particle dynamics in a periodic structure
André, Frédéric; Ryskin, Nikita M; Doveil, Fabrice; Elskens, Yves
2013-01-01
The coupled dynamics of electrons and electromagnetic fields propagating in traveling wave tubes is expressed with a hamiltonian formulation. The field is represented with eigenfunctions adapted to Floquet boundary conditions along the tube axis, using the Gel'fand $\\beta$-transform. The electron hamiltonian is the standard one coupling the particles to the propagating fields. The dynamics conserves energy, and excludes self-acceleration. A complete hamiltonian formulation of the dynamics results from adding space charge effects by electrostatic action-at-a-distance coupling.
Patrick, Christopher; Thygesen, Kristian Sommer
2016-01-01
In non-self-consistent calculations of the total energy within the random-phase approximation (RPA) for electronic correlation, it is necessary to choose a single-particle Hamiltonian whose solutions are used to construct the electronic density and noninteracting response function. Here we invest...... and qualitatively different from that found from calculations employingU-corrected (semi)local functionals.However we also find that the+U term cannot be used to correct the RPA’s poor description of the heat of formation of NiO....... investigate the effect of including a Hubbard-U term in this single-particle Hamiltonian, to better describe the on-site correlation of 3d electrons in the transitionmetal compounds ZnS, TiO2, and NiO.We find that the RPA lattice constants are essentially independent of U, despite large changes...
Valero, Rosendo; Truhlar, Donald G
2007-09-06
A diabatic representation is convenient in the study of electronically nonadiabatic chemical reactions because the diabatic energies and couplings are smooth functions of the nuclear coordinates and the couplings are scalar quantities. A method called the fourfold way was devised in our group to generate diabatic representations for spin-free electronic states. One drawback of diabatic states computed from the spin-free Hamiltonian, called a valence diabatic representation, for systems in which spin-orbit coupling cannot be ignored is that the couplings between the states are not zero in asymptotic regions, leading to difficulties in the calculation of reaction probabilities and other properties by semiclassical dynamics methods. Here we report an extension of the fourfold way to construct diabatic representations suitable for spin-coupled systems. In this article we formulate the method for the case of even-electron systems that yield pairs of fragments with doublet spin multiplicity. For this type of system, we introduce the further simplification of calculating the triplet diabatic energies in terms of the singlet diabatic energies via Slater's rules and assuming constant ratios of Coulomb to exchange integrals. Furthermore, the valence diabatic couplings in the triplet manifold are taken equal to the singlet ones. An important feature of the method is the introduction of scaling functions, as they allow one to deal with multibond reactions without having to include high-energy diabatic states. The global transformation matrix to the new diabatic representation, called the spin-valence diabatic representation, is constructed as the product of channel-specific transformation matrices, each one taken as the product of an asymptotic transformation matrix and a scaling function that depends on ratios of the spin-orbit splitting and the valence splittings. Thus the underlying basis functions are recoupled into suitable diabatic basis functions in a manner that
Lie symmetries and conserved quantities of discrete nonholonomic Hamiltonian systems
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.
Magnetic properties of small Fe clusters: a nonorthogonal Hamiltonian study
无
2000-01-01
We calculate the magnetic properties of small FeN clusters(N=2～7,9,13,15) by using a parameterized Hubbard tight-binding sp d-band model Hamiltonian, with the parameters obtained from nonorthogonal Ham il tonian parameters. the average magnetic moments, and the spin-polarized charge distribution within clusters are in agreement with those obtained by first-prin ciple and tight-binding calculations. The effect of the nonorthogonal basis is discussed.
Coupled Hamiltonians and Three Dimensional Short-Range Wetting Transitions
Parry, A. O.; Swain, P S
1997-01-01
We address three problems faced by effective interfacial Hamiltonian models of wetting based on a single collective coordinate \\ell representing the position of the unbinding fluid interface. Problems (P1) and (P2) refer to the predictions of non-universality at the upper critical dimension d=3 at critical and complete wetting respectively which are not borne out by Ising model simulation studies. (P3) relates to mean-field correlation function structure in the underlying continuum Landau mod...
Hamiltonian hierarchy and the Hulthén potential
Gönül, B.; Özer, O.; Cançelik, Y.; Koçak, M.
2000-10-01
We deal with the Hamiltonian hierarchy problem of the Hulthén potential within the frame of the supersymmetric quantum mechanics and find that the associated supersymmetric 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 the Hulthén potential which gives satisfactory values for the non-zero angular momentum states.
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.
Entanglement hamiltonians in two-dimensional conformal field theory
Cardy, John
2016-01-01
We enumerate the cases in 2d conformal field theory where the logarithm of the reduced density matrix (the entanglement or modular hamiltonian) may be written as an integral over the energy-momentum tensor times a local weight. These include known examples and new ones corresponding to the time-dependent scenarios of a global and local quench. In these latter cases the entanglement hamiltonian depends on the momentum density as well as the energy density. In all cases the entanglement spectrum is that of the appropriate boundary CFT. We emphasize the role of boundary conditions at the entangling surface and the appearance of boundary entropies as universal O(1) terms in the entanglement entropy.
From Hamiltonian chaos to complex systems a nonlinear physics approach
Leonetti, Marc
2013-01-01
From Hamiltonian Chaos to Complex Systems: A Nonlinear Physics Approach collects contributions on recent developments in non-linear dynamics and statistical physics with an emphasis on complex systems. This book provides a wide range of state-of-the-art research in these fields. The unifying aspect of this book is a demonstration of how similar tools coming from dynamical systems, nonlinear physics, and statistical dynamics can lead to a large panorama of research in various fields of physics and beyond, most notably with the perspective of application in complex systems. This book also: Illustrates the broad research influence of tools coming from dynamical systems, nonlinear physics, and statistical dynamics Adopts a pedagogic approach to facilitate understanding by non-specialists and students Presents applications in complex systems Includes 150 illustrations From Hamiltonian Chaos to Complex Systems: A Nonlinear Physics Approach is an ideal book for graduate students and researchers working in applied...
Nikitin, Andrei; Champion, Jean Paul; Tyuterev, Vladimir
2012-01-01
The MIRS software for the modeling of ro-vibrational spectra of polyatomic molecules was considerably extended and improved. The original version (Nikitin, et al. JQSRT, 2003, pp. 239--249) was especially designed for separate or simultaneous treatments of complex band systems of polyatomic molecules. It was set up in the frame of effective polyad models by using algorithms based on advanced group theory algebra to take full account of symmetry properties. It has been successfully used for predictions and data fitting (positions and intensities) of numerous spectra of symmetric and spherical top molecules within the vibration extrapolation scheme. The new version offers more advanced possibilities for spectra calculations and modeling by getting rid of several previous limitations particularly for the size of polyads and the number of tensors involved. It allows dealing with overlapping polyads and includes more efficient and faster algorithms for the calculation of coefficients related to molecular symmetry ...
RG-Whitham dynamics and complex Hamiltonian systems
A. Gorsky
2015-06-01
Full Text Available Inspired by the Seiberg–Witten exact solution, we consider some aspects of the Hamiltonian dynamics with the complexified phase space focusing at the renormalization group (RG-like Whitham behavior. We show that at the Argyres–Douglas (AD point the number of degrees of freedom in Hamiltonian system effectively reduces and argue that anomalous dimensions at AD point coincide with the Berry indexes in classical mechanics. In the framework of Whitham dynamics AD point turns out to be a fixed point. We demonstrate that recently discovered Dunne–Ünsal relation in quantum mechanics relevant for the exact quantization condition exactly coincides with the Whitham equation of motion in the Ω-deformed theory.
Coupled flexural-torsional vibration band gap in periodic beam including warping effect
Fang Jian-Yu; Yu Dian-Long; Han Xiao-Yun; Cai Li
2009-01-01
The propagation of coupled flexural-torsional vibration in the periodic beam including warping effect is investigated with the transfer matrix theory.The band structures of the periodic beam,both including warping effect and ignoring warping effect,are obtained.The frequency response function of the finite periodic beams is simulated with finite element method,which shows large vibration attenuation in the frequency range of the gap as expected.The effect of warping stiffness on the band structure is studied and it is concluded that substantial error can be produced in high frequency range if the effect is ignored.The result including warping effect agrees quite well with the simulated result.
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 ...
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.
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
Hamiltonian positivity of massive spin-2 particles via a rank-2 tensor
Benndorf, D.; Dalmazi, D.; dos Santos, A. L. R.
2017-02-01
There are three families of Lagrangians describing massive spin-2 particles via a general (nonsymmetric) rank-2 tensor. Each of those families depends on an arbitrary real parameter, one of them includes the paradigmatic Fierz–Pauli theory whose Hamiltonian positivity is known and reviewed here. Here we apply the plain Dirac–Bergmann procedure in the two remaining families. We identify all Hamiltonian constraints and prove both positivity of the reduced Hamiltonian and correct counting of degrees of freedom. The positivity of each spin mode contribution is demonstrated by using spin projection operators. The massless cases are also examined. In particular, we prove positivity of the reduced Hamiltonian and correct counting of degrees of freedom of a Weyl invariant description of massless spin-2 particles.
Least-Squares Solutions of the Equation AX = B Over Anti-Hermitian Generalized Hamiltonian Matrices
无
2006-01-01
Upon using the denotative theorem of anti-Hermitian generalized Hamiltonian matrices, we solve effectively the least-squares problem min ‖AX - B‖ over anti-Hermitian generalized Hamiltonian matrices. We derive some necessary and sufficient conditions for solvability of the problem and an expression for general solution of the matrix equation AX = B. In addition, we also obtain the expression for the solution of a relevant optimal approximate problem.
ANALYSIS OF LIMIT CYCLES TO A PERTURBED INTEGRABLE NON-HAMILTONIAN SYSTEM
无
2012-01-01
Bifurcation of limit cycles to a perturbed integrable non-Hamiltonian system is investigated using both qualitative analysis and numerical exploration.The investigation is based on detection functions which are particularly effective for the perturbed integrable non-Hamiltonian system.The study reveals that the system has 3 limit cycles.By the method of numerical simulation,the distributed orderliness of the 3 limitcycles is observed,and their nicety places are determined.The study also indicates that each ...
2011-04-28
... COMMISSION Reliability and Continuity of Communications Networks, Including Broadband Technologies; Effects on Broadband Communications Networks of Damage or Failure of Network Equipment or Severe Overload; Independent Panel Reviewing the Impact of Hurricane Katrina on Communications Networks AGENCY:...
无
2009-01-01
The properties of eigenvalues and eigenfunctions of the infinite dimensional Hamiltonian operators are studied, and the suffcient conditions of the completeness in the sense of Cauchy principal value of the eigenfunction systems of the infinite dimensional Hamiltonian operators are given. In the end, concrete examples are constructed to justify the effectiveness of the criterion.
Alatancang; WU DeYu
2009-01-01
The properties of eigenvalues and eigenfunctions of the infinite dimensional Hamiltonian operators are studied,and the sufficient conditions of the completeness in the sense of Cauchy principal value of the eigenfunction systems of the infinite dimensional Hamiltonian operators are given.In the end,concrete examples are constructed to justify the effectiveness of the criterion.
Chuanyu Sun
Full Text Available Dominance may be an important source of non-additive genetic variance for many traits of dairy cattle. However, nearly all prediction models for dairy cattle have included only additive effects because of the limited number of cows with both genotypes and phenotypes. The role of dominance in the Holstein and Jersey breeds was investigated for eight traits: milk, fat, and protein yields; productive life; daughter pregnancy rate; somatic cell score; fat percent and protein percent. Additive and dominance variance components were estimated and then used to estimate additive and dominance effects of single nucleotide polymorphisms (SNPs. The predictive abilities of three models with both additive and dominance effects and a model with additive effects only were assessed using ten-fold cross-validation. One procedure estimated dominance values, and another estimated dominance deviations; calculation of the dominance relationship matrix was different for the two methods. The third approach enlarged the dataset by including cows with genotype probabilities derived using genotyped ancestors. For yield traits, dominance variance accounted for 5 and 7% of total variance for Holsteins and Jerseys, respectively; using dominance deviations resulted in smaller dominance and larger additive variance estimates. For non-yield traits, dominance variances were very small for both breeds. For yield traits, including additive and dominance effects fit the data better than including only additive effects; average correlations between estimated genetic effects and phenotypes showed that prediction accuracy increased when both effects rather than just additive effects were included. No corresponding gains in prediction ability were found for non-yield traits. Including cows with derived genotype probabilities from genotyped ancestors did not improve prediction accuracy. The largest additive effects were located on chromosome 14 near DGAT1 for yield traits for both
Eliav, Ephraim; Vilkas, Marius J; Ishikawa, Yasuyuki; Kaldor, Uzi
2005-06-08
The intermediate Hamiltonian (IH) coupled-cluster method makes possible the use of very large model spaces in coupled-cluster calculations without running into intruder states. This is achieved at the cost of approximating some of the IH matrix elements, which are not taken at their rigorous effective Hamiltonian (EH) value. The extrapolated intermediate Hamiltonian (XIH) approach proposed here uses a parametrized IH and extrapolates it to the full EH, with model spaces larger by several orders of magnitude than those possible in EH coupled-cluster methods. The flexibility and resistance to intruders of the IH approach are thus combined with the accuracy of full EH. Various extrapolation schemes are described. A pilot application to the electron affinities (EAs) of alkali atoms is presented, where converged EH results are obtained by XIH for model spaces of approximately 20,000 determinants; direct EH calculations converge only for a one-dimensional model space. Including quantum electrodynamic effects, the average XIH error for the EAs is 0.6 meV and the largest error is 1.6 meV. A new reference estimate for the EA of Fr is proposed at 486+/-2 meV.
Multidimensional Hamiltonian for tunneling with position-dependent mass.
Fernández-Ramos, Antonio; Smedarchina, Zorka; Siebrand, Willem
2014-09-01
A multidimensional Hamiltonian for tunneling is formulated, based on the mode with imaginary frequency of the transition state as a reaction coordinate. To prepare it for diagonalization, it is transformed into a lower-dimension Hamiltonian by incorporating modes that move faster than the tunneling into a coordinate-dependent kinetic energy operator, for which a Hermitian form is chosen and tested for stability of the eigenvalues. After transformation to a three-dimensional form, which includes two normal modes strongly coupled to the tunneling mode, this Hamiltonian is diagonalized in terms of a basis set of harmonic oscillator functions centered at the transition state. This involves a sparse matrix which is easily partially diagonalized to yield tunneling splittings for the zero-point level and the two fundamental levels of the coupled modes. The method is tested on the well-known benchmark molecule malonaldehyde and a deuterium isotopomer, for which these splittings have been measured. Satisfactory agreement with experiment results is obtained.
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
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.
Stochastic optimal control of partially observable nonlinear quasi-integrable Hamiltonian systems
无
2010-01-01
The stochastic optimal control of partially observable nonlinear quasi-integrable Hamiltonian systems is investigated. First, the stochastic optimal control problem of a partially observable nonlinear quasi-integrable Hamiltonian system is converted into that of a completely observable linear system based on a theorem due to Charalambous and Elliot. Then, the converted stochastic optimal control problem is solved by applying the stochastic averaging method and the stochastic dynamical programming principle. The response of the controlled quasi Hamiltonian system is predicted by solving the averaged Fokker-Planck-Kolmogorov equation and the Riccati equation for the estimated error of system states. As an example to illustrate the procedure and effectiveness of the proposed method, the stochastic optimal control problem of a partially observable two-degree-of-freedom quasi-integrable Hamiltonian system is worked out in detail.
无
2010-01-01
The asymptotic Lyapunov stability of one quasi-integrable Hamiltonian system with time-delayed feedback control is studied by using Lyapunov functions and stochastic averaging method.First,a quasi-integrable Hamiltonian system with time-delayed feedback control subjected to Gaussian white noise excitation is approximated by a quasi-integrable Hamiltonian system without time delay.Then,stochastic averaging method for quasi-integrable Hamiltonian system is used to reduce the dimension of the original system,and after that the Lyapunov function of the averaged It? equation is taken as the optimal linear combination of the corresponding independent first integrals in involution.Finally,the stability of the system is determined by using the largest eigenvalue of the linearized system.Two examples are used to illustrate the proposed procedure and the effects of delayed time on the Lyapunov stability are discussed as well.
Exact decoupling of the Dirac Hamiltonian. III. Molecular properties.
Wolf, Alexander; Reiher, Markus
2006-02-14
Recent advances in the theory of the infinite-order Douglas-Kroll-Hess (DKH) transformation of the Dirac Hamiltonian require a fresh and unified view on the calculation of atomic and molecular properties. It is carefully investigated how the four-component Dirac Hamiltonian in the presence of arbitrary electric and magnetic potentials is decoupled to two-component form. In order to cover the whole range of electromagnetic properties on the same footing, a consistent description within the DKH theory is presented. Subtle distinctions are needed between errors arising from any finite-order DKH scheme and effects due to oversimplified and thus approximate decoupling strategies for the Dirac operator, which will, though being numerically negligible in most cases, still be visible in the infinite-order limit of the two-component treatment. Special focus is given to the issue, whether the unitary DKH transformations to be applied to the Dirac Hamiltonian should depend on the property under investigation or not. It is explicitly shown that up to third order in the external potential the transformed property operator is independent of the chosen parametrization of the unitary transformations of the generalized DKH scheme. Since the standard DKH protocol covers the transformation of one-electron integrals only, the presentation is developed for one-electron properties for the sake of brevity. Nevertheless, all findings for the calculation of one-electron properties within a two-component framework presented here also hold for two-electron properties as well.
Runtime of unstructured search with a faulty Hamiltonian oracle
Temme, Kristan
2014-08-01
We show that it is impossible to obtain a quantum speedup for a faulty Hamiltonian oracle. The effect of dephasing noise to this continuous-time oracle model has first been investigated by Shenvi, Brown, and Whaley [Phys. Rev. A 68, 052313 (2003)., 10.1103/PhysRevA.68.052313]. The authors consider a faulty oracle described by a continuous-time master equation that acts as dephasing noise in the basis determined by the marked item. The analysis focuses on the implementation with a particular driving Hamiltonian. A universal lower bound for this oracle model, which rules out a better performance with a different driving Hamiltonian, has so far been lacking. Here, we derive an adversary-type lower bound which shows that the evolution time T has to be at least in the order of N, i.e., the size of the search space, when the error rate of the oracle is constant. This means that quadratic quantum speedup vanishes and the runtime assumes again the classical scaling. For the standard quantum oracle model this result was first proven by Regev and Schiff [in Automata, Languages and Programming, Lecture Notes in Computer Science Vol. 5125 (Springer, Berlin, 2008), pp. 773-781]. Here, we extend this result to the continuous-time setting.
A Verilog-A large signal model for InP DHBT including thermal effects
Yuxia, Shi; Zhi, Jin; Zhijian, Pan; Yongbo, Su; Yuxiong, Cao; Yan, Wang
2013-06-01
A large signal model for InP/InGaAs double heterojunction bipolar transistors including thermal effects has been reported, which demonstrated good agreements of simulations with measurements. On the basis of the previous model in which the double heterojunction effect, current blocking effect and high current effect in current expression are considered, the effect of bandgap narrowing with temperature has been considered in transport current while a formula for model parameters as a function of temperature has been developed. This model is implemented by Verilog-A and embedded in ADS. The proposed model is verified with DC and large signal measurements.
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.
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 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.
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.
Chen, Yunjie; Kale, Seyit; Weare, Jonathan; Dinner, Aaron R; Roux, Benoît
2016-04-12
A multiple time-step integrator based on a dual Hamiltonian and a hybrid method combining molecular dynamics (MD) and Monte Carlo (MC) is proposed to sample systems in the canonical ensemble. The Dual Hamiltonian Multiple Time-Step (DHMTS) algorithm is based on two similar Hamiltonians: a computationally expensive one that serves as a reference and a computationally inexpensive one to which the workload is shifted. The central assumption is that the difference between the two Hamiltonians is slowly varying. Earlier work has shown that such dual Hamiltonian multiple time-step schemes effectively precondition nonlinear differential equations for dynamics by reformulating them into a recursive root finding problem that can be solved by propagating a correction term through an internal loop, analogous to RESPA. Of special interest in the present context, a hybrid MD-MC version of the DHMTS algorithm is introduced to enforce detailed balance via a Metropolis acceptance criterion and ensure consistency with the Boltzmann distribution. The Metropolis criterion suppresses the discretization errors normally associated with the propagation according to the computationally inexpensive Hamiltonian, treating the discretization error as an external work. Illustrative tests are carried out to demonstrate the effectiveness of the method.
Modeling an elastic beam with piezoelectric patches by including magnetic effects
Ozer, A O
2014-01-01
Models for piezoelectric beams using Euler-Bernoulli small displacement theory predict the dynamics of slender beams at the low frequency accurately but are insufficient for beams vibrating at high frequencies or beams with low length-to-width aspect ratios. A more thorough model that includes the effects of rotational inertia and shear strain, Mindlin-Timoshenko small displacement theory, is needed to predict the dynamics more accurately for these cases. Moreover, existing models ignore the magnetic effects since the magnetic effects are relatively small. However, it was shown recently \\cite{O-M1} that these effects can substantially change the controllability and stabilizability properties of even a single piezoelectric beam. In this paper, we use a variational approach to derive models that include magnetic effects for an elastic beam with two piezoelectric patches actuated by different voltage sources. Both Euler-Bernoulli and Mindlin-Timoshenko small displacement theories are considered. Due to the magne...
Situational effects of the school factors included in the dynamic model of educational effectiveness
Creerners, Bert; Kyriakides, Leonidas
2009-01-01
We present results of a longitudinal study in which 50 schools, 113 classes and 2,542 Cypriot primary students participated. We tested the validity of the dynamic model of educational effectiveness and especially its assumption that the impact of school factors depends on the current situation of th
Modification of logarithmic Hamiltonians and application of explicit symplectic-like integrators
Li, Dan; Wu, Xin
2017-08-01
We modify the logarithmic Hamiltonian of Mikkola and Tanikawa by adding a constant (or function) to both the kinetic energy and the force function. Explicit symplectic algorithms are available when the logarithmic Hamiltonian has two separable parts of coordinates and momenta. However, they are not if the logarithmic Hamiltonian is inseparable. Fortunately, they are still efficient by manipulating the logarithmic Hamiltonian as a new separable Hamiltonian in an extended phase space. In fact, they belong to symplectic-like integrators. The choice of mixing maps affects the performance of the considered symplectic-like integrators. It is shown that two maps about sequent permutations of coordinates and momenta are inferior to a map with mid-point permutations in some cases. The choice of the constant (or function) added also exerts some influence on the performance of the algorithms. As a result, with the help of the mid-point permutations and a suitable choice for the constant (or function) included, the logarithmic Hamiltonian methods bring an increase in accuracy compared to the non-logarithmic ones, particularly for highly eccentric orbits.
Hamiltonian YM 2+1: note on point splitting regularization
Schulz, Hermann
2016-01-01
The Hamiltonian of 2+1 dimensional Yang Mills theory was derived by Karabali, Kim and Nair by using point splitting regularization. But in calculating e.g. the vacuum wave functional this scheme was left in favour of arguments. Here we follow up a conjecture of Leigh, Minic and Yelnikov of how this gap might be filled by including all positive powers of the regularization parameter ($\\ep \\to +0$). Admittedly, though we concentrate on the ground state in the large $N$ limit, only two such powers could be included due to the increasing complexity of the task.
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.
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)].
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
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...
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
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
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.
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
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
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...
The Maslov indices of Hamiltonian periodic orbits
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-
无
2006-01-01
The polarizations of dielectronic recombination satellite lines for hydrogenlike F to U ions are calculated including the generalized Breit interaction(GBI). The calculated values of the asymmetry parameter are compared with other theoretical results and good agreements are obtained for all lines except for those from the level 2s2p3P1. The GBI effects on the polarization become much stronger as the atomic number increases. However, for different lines, the GBI effects on the polarization are different.
MODEL ANALYSIS AND PARAMETER EXTRACTION FOR MOS CAPACITOR INCLUDING QUANTUM MECHANICAL EFFECTS
Hai-yan Jiang; Ping-wen Zhang
2006-01-01
The high frequency CV curves of MOS capacitor have been studied. It is shown that semiclassical model is a good approximation to quantum model and approaches to classical model when the oxide layer is thick. This conclusion provides us an efficient (semiclassical) model including quantum mechanical effects to do parameter extraction for ultrathi noxide device. Here the effective extracting strategy is designed and numerical experiments demonstrate the validity of the strategy.
Integrable Coupling of KN Hierarchy and Its Hamiltonian Structure
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.
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.
Bending of I-beam with the transvers shear effect included – FEM calculated
Grygorowicz, Magdalena; Lewiński, Jerzy [Poznan University of Technology, Institute of Applied Mechanics ul. Jana Pawła II No. 24, 60-138 Poznań POLAND (Poland)
2016-06-08
The paper is devoted to three-point bending of an I-beam with include of transvers shear effect. Numerical calculations were conducted independently with the use of the SolidWorks system and the multi-purpose software package ANSYS The results of FEM study conducted with the use of two systems were compared and presented in tables and figures.
Bending of I-beam with the transvers shear effect included - FEM calculated
Grygorowicz, Magdalena; Lewiński, Jerzy
2016-06-01
The paper is devoted to three-point bending of an I-beam with include of transvers shear effect. Numerical calculations were conducted independently with the use of the SolidWorks system and the multi-purpose software package ANSYS The results of FEM study conducted with the use of two systems were compared and presented in tables and figures.
Iorga, G.; Hitzenberger, R.; Kasper-Giebl, A.; Puxbaum, Hans
2007-01-01
In view of both the climatic relevance of aerosols and the fact that aerosol burdens in central Europe are heavily impacted by anthropogenic sources, this study is focused on estimating the regional-scale direct radiative effect of aerosols in Austria. The aerosol data (over 80 samples in total) were collected during measurement campaigns at five sampling sites: the urban areas of Vienna, Linz, and Graz and on Mt. Rax (1644 m, regional background aerosol) and Mt. Sonnblick (3106 m, background aerosol). Aerosol mass size distributions were obtained with eight-stage (size range: 0.06-16 μm diameter) and six-stage (size range 0.1-10 μm) low-pressure cascade impactors. The size-segregated samples were analyzed for total carbon (TC), black carbon (BC), and inorganic ions. The aerosol at these five locations is compared in terms of size distributions, optical properties, and direct forcing. Mie calculations are performed for the dry aerosol at 60 wavelengths in the range 0.3-40 μm. Using mass growth factors determined earlier, the optical properties are also estimated for higher relative humidities (60%, 70%, 80%, and 90%). A box model was used to estimate direct radiative forcing (DRF). The presence of absorbing species (BC) was found to reduce the cooling effect of the aerosols. The water-soluble substances dominate radiative forcing at the urban sites, while on Rax and Sonnblick BC plays the most important role. This result can be explained by the effect of the surface albedo, which is much lower in the urban regions (0.16) than at the ice and snow-covered mountain sites. Shortwave (below 4 μm) and longwave surface albedo values for ice were 0.35 and 0.5, while for snow surface albedo, values of 0.8 (shortwave) and 0.5 (longwave) were used. In the case of dry aerosol, especially for urban sites, the unidentified material may contribute a large part to the forcing. Depending on the sampling site the estimated forcing gets more negative with increasing humidity
Valdeblànquez, Eder
2001-10-01
Eder Valdeblànquez,Universidad del Zulia,Apartado 4011-A 526,Maracaibo,Venezuela. ABSTRACT: In this paper by space charge effect in Langmuir probes are compared for different kind of symmetries; plane, cylindrical and spherical. A detailed analysis is performed here including temperature effects, and therefore kinetic theory is used instead of fluid equations as other authors. The strongly non-linear equations obtained here have been solved first by numerical analysis and later by approximations using Bessel functions. The accuracy of each approximaton is also discussed. Space Charge effects are important in plane geometries than in the case of cylindrical or spherical symmetries.
Including Finite Surface Span Effects in Empirical Jet-Surface Interaction Noise Models
Brown, Clifford A.
2016-01-01
The effect of finite span on the jet-surface interaction noise source and the jet mixing noise shielding and reflection effects is considered using recently acquired experimental data. First, the experimental setup and resulting data are presented with particular attention to the role of surface span on far-field noise. These effects are then included in existing empirical models that have previously assumed that all surfaces are semi-infinite. This extended abstract briefly describes the experimental setup and data leaving the empirical modeling aspects for the final paper.
Subrahmanyam, K. B.; Kaza, K. R. V.
1985-01-01
The effects of pretwist, precone, setting angle, Coriolis forces and second degree geometric nonlinearities on the natural frequencies, steady state deflections and mode shapes of rotating, torsionally rigid, cantilevered beams were studied. The governing coupled equations of flap lag extensional motion are derived including the effects of large precone and retaining geometric nonlinearities up to second degree. The Galerkin method, with nonrotating normal modes, is used for the solution of both steady state nonlinear equations and linear perturbation equations. Parametric indicating the individual and collective effects of pretwist, precone, Coriolis forces and second degree geometric nonlinearities on the steady state deflection, natural frequencies and mode shapes of rotating blades are presented. It is indicated that the second degree geometric nonlinear terms, which vanish for zero precone, can produce frequency changes of engineering significance. Further confirmation of the validity of including those generated by MSC NASTRAN. It is indicated that the linear and nonlinear Coriolis effects must be included in analyzing thick blades. The Coriolis effects are significant on the first flatwise and the first edgewise modes.
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.
Effect of including liquid vinasse in the diet of rabbits on growth performance
Maria Cristina de Oliveira
2013-04-01
Full Text Available The effects of liquid vinasse (LV in the diet for growing rabbits on performance, carcass yield and intestinal morphometry were assessed. Eighty New Zealand white rabbits were used in a randomized block design with five treatments (LV inclusion at 0, 25, 50, 75 and 100 g/kg diet and four replications. There was no effect of the treatment on final weight, daily weight gain, mortality rate and carcass yield characteristics. The daily intakes of feed, dry matter, crude protein and energy and feed conversion decreased linearly with increase in LV in the diet. Including LV affected the duodenum crypt depth and the ilium villus perimeter and height linearly and affected the duodenum villus perimeter, height and the absorption surfaces and ilium crypt depth and absorption surface quadratically. There was no effect of including LV on jejunum morphometry. Vinasse can be used to feed growing rabbits at up to 87.8 g per kilogram of diet.
Epidemic spreading in scale-free networks including the effect of individual vigilance
Gong Yong-Wang; Song Yu-Rong; Jiang Guo-Ping
2012-01-01
In this paper,we study the epidemic spreading in scale-free networks and propose a new susceptible-infectedrecovered (SIR) model that includes the effect of individual vigilance. In our model,the effective spreading rate is dynamically adjusted with the time evolution at the vigilance period.Using the mean-field theory,an analytical result is derived.It shows that individual vigilance has no effect on the epidemic threshold.The numerical simulations agree well with the analytical result.Furthermore,we investigate the effect of individual vigilance on the epidemic spreading speed.It is shown that individual vigilance can slow the epidemic spreading speed effectively and delay the arrival of peak epidemic infection.
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.
HAMILTONIAN MECHANICS ON K(A)HLER MANIFOLDS
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.
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.
Scattering matrix of arbitrary tight-binding Hamiltonians
Ramírez, C.; Medina-Amayo, L. A.
2017-03-01
A novel efficient method to calculate the scattering matrix (SM) of arbitrary tight-binding Hamiltonians is proposed, including cases with multiterminal structures. In particular, the SM of two kinds of fundamental structures is given, which can be used to obtain the SM of bigger systems iteratively. Also, a procedure to obtain the SM of layer-composed periodic leads is described. This method allows renormalization approaches, which permits computations over macroscopic length systems without introducing additional approximations. Finally, the transmission coefficient of a ring-shaped multiterminal system and the transmission function of a square-lattice nanoribbon with a reduced width region are calculated.
Self-Dual Conformal Supergravity and the Hamiltonian Formulation
Chee, G Y; Chee, Guoying; Jia, Yanhua
2001-01-01
In terms of Dirac matrices the self-dual and anti-self-dual decomposition of a conformal supergravity is given and a self-dual conformal supergravity theory is developed as a connection dynamic theory in which the basic dynamic variabes include the self-dual spin connection i.e. the Ashtekar connection rather than the triad. The Hamiltonian formulation and the constraints are obtained by using the Dirac-Bergmann algorithm. PACS numbers: 04.20.Cv, 04.20.Fy,04.65.+e
Subrahmanyam, K. B.; Kaza, K. R. V.; Brown, G. V.; Lawrence, C.
1987-01-01
The coupled bending-bending-torsional equations of dynamic motion of rotating, linearly pretwisted blades are derived including large precone, second degree geometric nonlinearities and Coriolis effects. The equations are solved by the Galerkin method and a linear perturbation technique. Accuracy of the present method is verified by conparisons of predicted frequencies and steady state deflections with those from MSC/NASTRAN and from experiments. Parametric results are generated to establish where inclusion of only the second degree geometric nonlinearities is adequate. The nonlinear terms causing torsional divergence in thin blades are identified. The effects of Coriolis terms and several other structurally nonlinear terms are studied, and their relative importance is examined.
Subrahmanyam, K. B.; Kaza, K. R. V.; Brown, G. V.; Lawrence, C.
1986-01-01
The coupled bending-bending-torsional equations of dynamic motion of rotating, linearly pretwisted blades are derived including large precone, second degree geometric nonlinearities and Coriolis effects. The equations are solved by the Galerkin method and a linear perturbation technique. Accuracy of the present method is verified by comparisons of predicted frequencies and steady state deflections with those from MSC/NASTRAN and from experiments. Parametric results are generated to establish where inclusion of only the second degree geometric nonlinearities is adequate. The nonlinear terms causing torsional divergence in thin blades are identified. The effects of Coriolis terms and several other structurally nonlinear terms are studied, and their relative importance is examined.
Dynamic dam-reservoir interaction analysis including effect of reservoir boundary absorption
LIN; Gao; DU; JianGuo; HU; ZhiQiang
2007-01-01
Based on the scaled boundary finite-element method,the governing equations for the analysis of dam-reservoir interaction including the reservoir boundary absorption are developed.Coupling with the equation of dam-unbounded foundation interaction,it can effectively carry out the earthquake response analysis of dam-reservoir-foundation system.The proposed approach has the advantages that the effect of compressibility of reservoir water as well as the energy absorption of reservoir boundary on the earthquake response of arch dams and gravity dams can be efficiently evaluated and higher accuracy can be achieved.In comparison with the methods available in the literature,the computational cost can be reduced to a great extent.It facilitates the application of earthquake response analysis of dam-reservoir-foundation system including reservoir boundary absorption to the engineering practice.
An air/sea flux model including the effects of capillary waves
Bourassa, Mark A.
1993-01-01
An improved model of the air/sea interface is developed. The improvements consist in including the effect of capillary (surface tension) waves on the tropical surface fluxes and the consideration of the sea state, both of which increase the magnitude of tropical surface fluxes. Changes in surface stress are most significant in the low wind-speed regions, which include the areas where westerly bursts occur. It is shown that the changes, from the regular wind conditions to those of a westerly burst or El-Nino, can double when the effects of capillary waves are considered. This implies a much stronger coupling between the ocean and the atmosphere than is predicted by other boundary layer models.
Gillet, Natacha; Berstis, Laura; Wu, Xiaojing; Gajdos, Fruzsina; Heck, Alexander; de la Lande, Aurelien; Blumberger, Jochen; Elstner, Marcus
2016-10-11
In this article, four methods to calculate charge transfer integrals in the context of bridge-mediated electron transfer are tested. These methods are based on density functional theory (DFT). We consider two perturbative Green's function effective Hamiltonian methods (first, at the DFT level of theory, using localized molecular orbitals; second, applying a tight-binding DFT approach, using fragment orbitals) and two constrained DFT implementations with either plane-wave or local basis sets. To assess the performance of the methods for through-bond (TB)-dominated or through-space (TS)-dominated transfer, different sets of molecules are considered. For through-bond electron transfer (ET), several molecules that were originally synthesized by Paddon-Row and co-workers for the deduction of electronic coupling values from photoemission and electron transmission spectroscopies, are analyzed. The tested methodologies prove to be successful in reproducing experimental data, the exponential distance decay constant and the superbridge effects arising from interference among ET pathways. For through-space ET, dedicated p-stacked systems with heterocyclopentadiene molecules were created and analyzed on the basis of electronic coupling dependence on donor-acceptor distance, structure of the bridge, and ET barrier height. The inexpensive fragment-orbital density functional tight binding (FODFTB) method gives similar results to constrained density functional theory (CDFT) and both reproduce the expected exponential decay of the coupling with donor-acceptor distances and the number of bridging units. These four approaches appear to give reliable results for both TB and TS ET and present a good alternative to expensive ab initio methodologies for large systems involving long-range charge transfers.
Gillet, Natacha; Berstis, Laura; Wu, Xiaojing; Gajdos, Fruzsina; Heck, Alexander; de la Lande, Aurélien; Blumberger, Jochen; Elstner, Marcus
2016-10-11
In this article, four methods to calculate charge transfer integrals in the context of bridge-mediated electron transfer are tested. These methods are based on density functional theory (DFT). We consider two perturbative Green's function effective Hamiltonian methods (first, at the DFT level of theory, using localized molecular orbitals; second, applying a tight-binding DFT approach, using fragment orbitals) and two constrained DFT implementations with either plane-wave or local basis sets. To assess the performance of the methods for through-bond (TB)-dominated or through-space (TS)-dominated transfer, different sets of molecules are considered. For through-bond electron transfer (ET), several molecules that were originally synthesized by Paddon-Row and co-workers for the deduction of electronic coupling values from photoemission and electron transmission spectroscopies, are analyzed. The tested methodologies prove to be successful in reproducing experimental data, the exponential distance decay constant and the superbridge effects arising from interference among ET pathways. For through-space ET, dedicated π-stacked systems with heterocyclopentadiene molecules were created and analyzed on the basis of electronic coupling dependence on donor-acceptor distance, structure of the bridge, and ET barrier height. The inexpensive fragment-orbital density functional tight binding (FODFTB) method gives similar results to constrained density functional theory (CDFT) and both reproduce the expected exponential decay of the coupling with donor-acceptor distances and the number of bridging units. These four approaches appear to give reliable results for both TB and TS ET and present a good alternative to expensive ab initio methodologies for large systems involving long-range charge transfers.
Tsai, Cheng-Ying; Douglas, David; Li, Rui; Tennant, Chris
2015-01-01
The coherent synchrotron radiation (CSR) of a high brightness electron beam traversing a series of dipoles, such as transport or recirculation arcs, may result in the microbunching instability ({\\mu}BI). To accurately quantify the direct consequence of this effect, we further extend our previously developed semi-analytical Vlasov solver [C. -Y. Tsai et al., FEL Conference 2014 (THP022)] to include more relevant coherent radiation models than the steady-state free-space CSR impedance, such as ...
Do Newtonian large-scale structure simulations fail to include relativistic effects?
Faraoni, Valerio; Prain, Angus
2015-01-01
The Newtonian simulations describing the formation of large-scale structures do not include relativistic effects. A new approach to this problem is proposed, which consists of splitting the Hawking-Hayward quasi-local energy of a closed spacelike 2-surface into a "Newtonian" part due to local perturbations and a "relativistic" part due to the cosmology. It is found that the Newtonian part dominates over the relativistic one as time evolves, lending support to the validity of Newtonian simulations.
Extension of a vortex-lattice method to include the effects of leading-edge separation
Mook, D. T.; Maddox, S. A.
1974-01-01
Vortex-lattice methods have been used successfully to obtain the aerodynamic coefficients of lifting surfaces without leading-edge separation. It is shown how an existing vortex-lattice method can be modified to include the effects of leading-edge separation. The modified version is then used to calculate the aerodynamic loads on a highly swept delta wing. The results are compared with Peckham's (1958) experimental data.
Batı, Mehmet, E-mail: mehmet.bati@erdogan.edu.tr [Department of Physics, Recep Tayyip Erdoğan University, 53100 Rize (Turkey); Ertaş, Mehmet [Department of Physics, Erciyes University, 38039 Kayseri (Turkey)
2017-05-15
The hysteresis properties of a kinetic mixed spin (1/2, 1) Ising ferrimagnetic system on a hexagonal lattice are studied by means of the dynamic mean field theory. In the present study, the effects of the nearest-neighbor interaction, temperature, frequency of oscillating magnetic field and the exchange anisotropy on the hysteresis properties of the kinetic system are discussed in detail. A number of interesting phenomena such as the shape of hysteresis loops with one, two, three and inverted-hysteresis/proteresis (butterfly shape hysteresis) have been obtained. Finally, the obtained results are compared with some experimental and theoretical results and a qualitatively good agreement is found.
Tsai, Cheng [Virginia Polytechnic Inst. and State Univ. (Virginia Tech), Blacksburg, VA (United States); Jefferson Lab., Newport News, VA (United States); Douglas, David R. [Jefferson Lab., Newport News, VA (United States); Li, Rui [Jefferson Lab., Newport News, VA (United States)
2015-09-01
The coherent synchrotron radiation (CSR) of a high brightness electron beam traversing a series of dipoles, such as transport or recirculation arcs, may result in the microbunching instability (μBI). To accurately quantify the direct consequence of this effect, we further extend our previously developed semi-analytical Vlasov solver to include more relevant coherent radiation models than the steady-state free-space CSR impedance, such as the entrance and exit transient effects derived from upstream beam entering to and exiting from individual dipoles. The resultant microbunching gain functions and spectra for our example lattices are presented and compared with particle tracking simulation. Some underlying physics with inclusion of these effects are also discussed.
Tsai, Cheng-Ying; Li, Rui; Tennant, Chris
2015-01-01
The coherent synchrotron radiation (CSR) of a high brightness electron beam traversing a series of dipoles, such as transport or recirculation arcs, may result in the microbunching instability ({\\mu}BI). To accurately quantify the direct consequence of this effect, we further extend our previously developed semi-analytical Vlasov solver [C. -Y. Tsai et al., FEL Conference 2014 (THP022)] to include more relevant coherent radiation models than the steady-state free-space CSR impedance, such as the entrance and exit transient effects derived from upstream beam entering to and exiting from individual dipoles. The resultant microbunching gain functions and spectra for our example lattices are presented and compared with particle tracking simulation. Some underlying physics with inclusion of these effects are also discussed.
Hamiltonian[k,k+1]-因子%Hamiltonian [k, k + 1]-Factor
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
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 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.
ON THE ELUSIVENESS OF HAMILTONIAN PROPERTY
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...
Cosymplectic and contact structures for time-dependent and dissipative Hamiltonian systems
de León, M.; Sardón, C.
2017-06-01
In this paper, we apply the geometric Hamilton-Jacobi theory to obtain solutions of classical hamiltonian systems that are either compatible with a cosymplectic or a contact structure. As it is well known, the first structure plays a central role in the theory of time-dependent hamiltonians, whilst the second is here used to treat classical hamiltonians including dissipation terms. The interest of a geometric Hamilton-Jacobi equation is the primordial observation that if a hamiltonian vector field X H can be projected into a configuration manifold by means of a 1-form dW , then the integral curves of the projected vector field X_HdW can be transformed into integral curves of X H provided that W is a solution of the Hamilton-Jacobi equation. In this way, we use the geometric Hamilton-Jacobi theory to derive solutions of physical systems with a time-dependent hamiltonian formulation or including dissipative terms. Explicit, new expressions for a geometric Hamilton-Jacobi equation are obtained on a cosymplectic and a contact manifold. These equations are later used to solve physical examples containing explicit time dependence, as it is the case of a unidimensional trigonometric system, and two dimensional nonlinear oscillators as Winternitz-Smorodinsky oscillators and for explicit dissipative behavior, we solve the example of a unidimensional damped oscillator.
Hamiltonian theory of guiding-center motion
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.
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.
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.
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.
Johnson, William C.; Shokair, Isaac R.
2011-12-01
Conventional full spectrum gamma spectroscopic analysis has the objective of quantitative identification of all the radionuclides present in a measurement. For low-energy resolution detectors such as NaI, when photopeaks alone are not sufficient for complete isotopic identification, such analysis requires template spectra for all the radionuclides present in the measurement. When many radionuclides are present it is difficult to make the correct identification and this process often requires many attempts to obtain a statistically valid solution by highly skilled spectroscopists. A previous report investigated using the targeted principal component analysis method (TPCA) for detection of embedded sources for RPM applications. This method uses spatial/temporal information from multiple spectral measurements to test the hypothesis of the presence of a target spectrum of interest in these measurements without the need to identify all the other radionuclides present. The previous analysis showed that the TPCA method has significant potential for automated detection of target radionuclides of interest, but did not include the effects of shielding. This report complements the previous analysis by including the effects of spectral distortion due to shielding effects for the same problem of detection of embedded sources. Two examples, one with one target radionuclide and the other with two, show that the TPCA method can successfully detect shielded targets in the presence of many other radionuclides. The shielding parameters are determined as part of the optimization process using interpolation of library spectra that are defined on a 2D grid of atomic numbers and areal densities.
Johnson, William C.; Shokair, Isaac R.
2011-12-01
Conventional full spectrum gamma spectroscopic analysis has the objective of quantitative identification of all the radionuclides present in a measurement. For low-energy resolution detectors such as NaI, when photopeaks alone are not sufficient for complete isotopic identification, such analysis requires template spectra for all the radionuclides present in the measurement. When many radionuclides are present it is difficult to make the correct identification and this process often requires many attempts to obtain a statistically valid solution by highly skilled spectroscopists. A previous report investigated using the targeted principal component analysis method (TPCA) for detection of embedded sources for RPM applications. This method uses spatial/temporal information from multiple spectral measurements to test the hypothesis of the presence of a target spectrum of interest in these measurements without the need to identify all the other radionuclides present. The previous analysis showed that the TPCA method has significant potential for automated detection of target radionuclides of interest, but did not include the effects of shielding. This report complements the previous analysis by including the effects of spectral distortion due to shielding effects for the same problem of detection of embedded sources. Two examples, one with one target radionuclide and the other with two, show that the TPCA method can successfully detect shielded targets in the presence of many other radionuclides. The shielding parameters are determined as part of the optimization process using interpolation of library spectra that are defined on a 2D grid of atomic numbers and areal densities.
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.
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.
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.
Similarity transformation for equilibrium flows, including effects of blowing and suction
Chen, Xi
2016-01-01
A similarity transformation for the mean velocity profiles is obtained in sink flow turbulent boundary layers (TBL), including effects of blowing and suction. It is based on symmetry analysis which transforms the governing partial differential equations (for mean mass and momentum) into an ordinary differential equation and yields a new result including an exact, linear relation between the mean normal ($V$) and streamwise ($U$) velocities. A characteristic length is further introduced which, under a first order expansion in wall blowing/suction velocity, leads to the similarity transformation for $U$. This transformation is shown to be a group invariant under a generalized symmetry analysis and maps different $U$ profiles under different blowing/suction conditions into a (universal) profile under no blowing/suction. Its inverse transformation enables predictions of all mean quantities in the mean mass and momentum equations - $U$, $V$ and the Reynolds shear stress - in good agreement with direct numerical si...
Non-linear simulations of ELMs in ASDEX Upgrade including diamagnetic drift effects
Lessig, Alexander; Hoelzl, Matthias; Krebs, Isabel; Franck, Emmanuel; Guenter, Sibylle [Max-Planck-Institut fuer Plasmaphysik, Boltzmannstrasse 2, 85748 Garching (Germany); Orain, Francois; Morales, Jorge; Becoulet, Marina [CEA-IRFM, Cadarache, 13108 Saint-Paul-Lez-Durance (France); Huysmans, Guido [ITER Organization, 13067 Saint-Paul-Lez-Durance (France)
2015-05-01
Large edge localized modes (ELMs) are a severe concern for ITER due to high transient heat loads on divertor targets and wall structures. Using the non-linear MHD code JOREK, we have performed ELM simulations for ASDEX Upgrade (AUG) including diamagnetic drift effects. The influence of diamagnetic terms onto the evolution of the toroidal mode spectrum for different AUG equilibria and the non-linear interaction of the toroidal harmonics are investigated. In particular, we confirm the diamagnetic stabilization of high mode numbers and present new features of a previously introduced quadratic mode coupling model for the early non-linear evolution of the mode structure. Preliminary comparisons of full ELM crashes with experimental observations are shown aiming at code validation and the understanding of different ELM types. Work is ongoing to include toroidal and neoclassical poloidal rotation in our simulations.
The structure of the spherical tensor forces in the USD and GXPF1A shell model Hamiltonians
WANG Han-Kui; GAO Zao-Chun; CHEN Yong-Shou; GUO Jian-You; CHEN Yong-Jing; TU Ya
2011-01-01
The realistic shell model Hamiltonians, USD and GXPF1A, have been transformed from the particle-particle (normal) representation to the particle-hole representation (multipole-multipole)by using the known formulation in Ref. [1].The obtained multipole-multipole terms were compared with the known spherical tensor forces, including the coupled ones. It is the first time the contributions of the coupled tensor forces to the shell model Hamiltonian have been investigated. It has been shown that some coupled-tensor forces, such as [r2Y2σ]1,also give important contributions to the shell model Hamiltonian.
[Evaluation of Cellular Effects Caused by Lunar Regolith Simulant Including Fine Particles].
Horie, Masanori; Miki, Takeo; Honma, Yoshiyuki; Aoki, Shigeru; Morimoto, Yasuo
2015-06-01
The National Aeronautics and Space Administration has announced a plan to establish a manned colony on the surface of the moon, and our country, Japan, has declared its participation. The surface of the moon is covered with soil called lunar regolith, which includes fine particles. It is possible that humans will inhale lunar regolith if it is brought into the spaceship. Therefore, an evaluation of the pulmonary effects caused by lunar regolith is important for exploration of the moon. In the present study, we examine the cellular effects of lunar regolith simulant, whose components are similar to those of lunar regolith. We focused on the chemical component and particle size in particular. The regolith simulant was fractionated to effects of fine regolith simulant whose primary particle size is 5.10 μm. These regolith simulants were applied to human lung carcinoma A549 cells at concentrations of 0.1 and 1.0 mg/ml. Cytotoxicity, oxidative stress and immune response were examined after 24 h exposure. Cell membrane damage, mitochondrial dysfunction and induction of Interleukin-8 (IL-8) were observed at the concentration of 1.0 mg/ml. The cellular effects of the regolith simulant at the concentration of 0.1 mg/ml were small, as compared with crystalline silica as a positive control. Secretion of IL-1β and tumor necrosis factor-α (TNF-α) was observed at the concentration of 1.0 mg/ml, but induction of gene expression was not observed at 24 h after exposure. Induction of cellular oxidative stress was small. Although the cellular effects tended to be stronger in the effects of lunar regolith simulant such as cell membrane damage, induction of oxidative stress and proinflammatory effect.
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.
Hamid Radmanesh
2012-01-01
Full Text Available This paper studies the effect of zinc oxide arrester (ZnO and neutral earth resistance on controlling nonconventional oscillations of the unloaded power transformer. At first, ferroresonance overvoltage in the power system including ZnO is investigated. It is shown this nonlinear resistance can limit the ferroresonance oscillations but it cannot successfully control these phenomena. Because of the temperature dissipation of ZnO, it can withstand against overvoltage in a short period and after that ferroresonance causes ZnO failure. By applying neutral earth resistance to the system configuration, mitigating ferroresonance has been increased and chaotic overvoltage has been changed to the smoother behavior such as fundamental resonance and periodic oscillation. The simulation results show that connecting the neutral resistance exhibits a great mitigating effect on nonlinear overvoltage.
Challenges of including nitrogen effects on decomposition in earth system models
Hobbie, S. E.
2011-12-01
Despite the importance of litter decomposition for ecosystem fertility and carbon balance, key uncertainties remain about how this fundamental process is affected by nitrogen (N) availability. Nevertheless, resolving such uncertainties is critical for mechanistic inclusion of such processes in earth system models, towards predicting the ecosystem consequences of increased anthropogenic reactive N. Towards that end, we have conducted a series of experiments examining nitrogen effects on litter decomposition. We found that both substrate N and externally supplied N (regardless of form) accelerated the initial decomposition rate. Faster initial decomposition rates were linked to the higher activity of carbohydrate-degrading enzymes associated with externally supplied N and the greater relative abundances of Gram negative and Gram positive bacteria associated with green leaves and externally supplied organic N (assessed using phospholipid fatty acid analysis, PLFA). By contrast, later in decomposition, externally supplied N slowed decomposition, increasing the fraction of slowly decomposing litter and reducing lignin-degrading enzyme activity and relative abundances of Gram negative and Gram positive bacteria. Our results suggest that elevated atmospheric N deposition may have contrasting effects on the dynamics of different soil carbon pools, decreasing mean residence times of active fractions comprising very fresh litter, while increasing those of more slowly decomposing fractions including more processed litter. Incorporating these contrasting effects of N on decomposition processes into models is complicated by lingering uncertainties about how these effects generalize across ecosystems and substrates.
Large Scale Emerging Properties from Non Hamiltonian Complex Systems
Marco Bianucci
2017-06-01
Full Text Available The concept of “large scale” depends obviously on the phenomenon we are interested in. For example, in the field of foundation of Thermodynamics from microscopic dynamics, the spatial and time large scales are order of fraction of millimetres and microseconds, respectively, or lesser, and are defined in relation to the spatial and time scales of the microscopic systems. In large scale oceanography or global climate dynamics problems the time scales of interest are order of thousands of kilometres, for space, and many years for time, and are compared to the local and daily/monthly times scales of atmosphere and ocean dynamics. In all the cases a Zwanzig projection approach is, at least in principle, an effective tool to obtain class of universal smooth “large scale” dynamics for few degrees of freedom of interest, starting from the complex dynamics of the whole (usually many degrees of freedom system. The projection approach leads to a very complex calculus with differential operators, that is drastically simplified when the basic dynamics of the system of interest is Hamiltonian, as it happens in Foundation of Thermodynamics problems. However, in geophysical Fluid Dynamics, Biology, and in most of the physical problems the building block fundamental equations of motions have a non Hamiltonian structure. Thus, to continue to apply the useful projection approach also in these cases, we exploit the generalization of the Hamiltonian formalism given by the Lie algebra of dissipative differential operators. In this way, we are able to analytically deal with the series of the differential operators stemming from the projection approach applied to these general cases. Then we shall apply this formalism to obtain some relevant results concerning the statistical properties of the El Niño Southern Oscillation (ENSO.
Improved multislice calculations for including higher-order Laue zones effects
Lobato, I., E-mail: Ivan.Lobato@ua.ac.be [University of Antwerp, Department of Physics, Groenenborgerlaan 171, B-2020 Antwerp (Belgium); Van Dyck, D. [University of Antwerp, Department of Physics, Groenenborgerlaan 171, B-2020 Antwerp (Belgium)
2012-08-15
A new method for including higher-order Laue zones (HOLZs) effects in an efficient way in electron scattering simulations has been developed and tested by detail calculations. The calculated results by the conventional multislice (CMS) method and the improved conventional multislice (ICMS) method using a large dynamical aperture to avoid numerical errors are compared with accurate results. We have found that the zero-order Laue zones (ZOLZs) reflection cannot be properly described only using the projected potential in the whole unit cell; in general, we need to subslice the electrostatic potential inside the unit cell. It is shown that the ICMS method has higher accuracy than the CMS method for the calculation of the ZOLZ, HOLZ and Pseudo-HOLZ reflections. Hence, ICMS method allows to use a larger slice thickness than the CMS method and reduces the calculation time. -- Highlights: Black-Right-Pointing-Pointer We have developed and tested a new method for including HOLZ effects in an efficient way in electron scattering simulations. Black-Right-Pointing-Pointer The ICMS method has higher accuracy than the CMS method for the calculation of the ZOLZ, HOLZ and Pseudo-HOLZ reflections. Black-Right-Pointing-Pointer ICMS method allows to use a larger slice thickness than the CMS method and reduces the calculation time.
A Model for One-Dimensional Coherent Synchrotron Radiation including Short-Range Effects
Ryne, Robert D; Qiang, Ji; Yampolsky, Nikolai
2012-01-01
A new model is presented for simulating coherent synchrotron radiation (CSR) in one dimension. The method is based on convolving an integrated Green function (IGF) with the longitudinal charge density. Since it is based on an IGF, the accuracy of this approach is determined by how well one resolves the charge density and not by resolving the single particle wake function. Since short-range wakefield effects are included analytically, the approach can be much more efficient than ordinary (non-IGF) approaches in situations where the wake function and charge density have disparate spatial scales. Two cases are presented: one derived from the full wake including short-range effects, and one derived from the asymptotic wake. In the latter case the algorithm contains the same physics as others based on the asymptotic approximation, but requires only the line charge density and not its derivative. Examples are presented that illustrate the limitations of the asymptotic-wake approximation, and that illustrate how mic...
A Hamiltonian Approach to Fault Isolation in a Planar Vertical Take–Off and Landing Aircraft Model
Rodriguez-Alfaro Luis H.
2015-03-01
Full Text Available The problem of fault detection and isolation in a class of nonlinear systems having a Hamiltonian representation is considered. In particular, a model of a planar vertical take-off and landing aircraft with sensor and actuator faults is studied. A Hamiltonian representation is derived from an Euler-Lagrange representation of the system model considered. In this form, nonlinear decoupling is applied in order to obtain subsystems with (as much as possible specific fault sensitivity properties. The resulting decoupled subsystem is represented as a Hamiltonian system and observer-based residual generators are designed. The results are presented through simulations to show the effectiveness of the proposed approach.
Xia, Mingjun; Ghafouri-Shiraz, H
2016-03-01
This paper reports a new model for strained quantum well lasers, which are based on the quantum well transmission line modeling method where effects of both carrier transport and carrier heating have been included. We have applied this new model and studied the effect of carrier transport on the output waveform of a strained quantum well laser both in time and frequency domains. It has been found that the carrier transport increases the turn-on, turn-off delay times and damping of the quantum well laser transient response. Also, analysis in the frequency domain indicates that the carrier transport causes the output spectrum of the quantum well laser in steady state to exhibit a redshift which has a narrower bandwidth and lower magnitude. The simulation results of turning-on transients obtained by the proposed model are compared with those obtained by the rate equation laser model. The new model has also been used to study the effects of pump current spikes on the laser output waveforms properties, and it was found that the presence of current spikes causes (i) wavelength blueshift, (ii) larger bandwidth, and (iii) reduces the magnitude and decreases the side-lobe suppression ratio of the laser output spectrum. Analysis in both frequency and time domains confirms that the new proposed model can accurately predict the temporal and spectral behaviors of strained quantum well lasers.
Yeung, Michael S.; Lee, Derek; Lee, Robert S.; Neureuther, Andrew R.
1993-08-01
In this paper, we extend the Hopkins formulation to take into account high numerical aperture and thin-film interference effects by introducing a new TCC function for each depth inside the photoresist, which completely characterizes the lens/thin-film system with respect to partial coherence, aberrations, defocus and interference effects at the given depth within the photoresist. The basis of the new formulation lies in the fact that, in the presence of the thin- film stack, each point on the exit pupil of the optical system maps linearly not into a single plane wave, but into a family of multiply reflected and generally obliquely propagating plane waves, when bleaching induced scattering effects are neglected. The response within the photoresist due to each incident plane wave is calculated by the method of thin-film optics. The results are then used in the calculation of a new, matrix pupil function of the lens/thin- film system for each depth within the photoresist. Obliquity factors appropriate to high-NA systems are included in the new pupil function. For the Koehler illumination commonly used in reduction projection systems, it is shown that the total irradiance at each depth within the photoresist is expressible in terms of a matrix TCC in the limit when the rays incident on the mask are all nearly vertical, as is the case in a 5X reduction system.
Exact Solutions of the Dirac Hamiltonian on the Sphere under Hyperbolic Magnetic Fields
Özlem Yeşiltaş
2014-01-01
Full Text Available Two-dimensional massless Dirac Hamiltonian under the influence of hyperbolic magnetic fields is mentioned in curved space. Using a spherical surface parameterization, the Dirac operator on the sphere is presented and the system is given as two supersymmetric partner Hamiltonians which coincides with the position dependent mass Hamiltonians. We introduce two ansatzes for the component of the vector potential to acquire effective solvable models, which are Rosen-Morse II potential and the model given Midya and Roy, whose bound states are Jacobi X1 type polynomials, and we adapt our work to these special models under some parameter restrictions. The energy spectrum and the eigenvectors are found for Rosen-Morse II potential. On the other hand, complete solutions are given for the second system. The vector and the effective potentials with their eigenvalues are sketched for each system.
Non-Hermitian Hamiltonian and Lamb shift in circular dielectric microcavity
Park, Kyu-Won; Kim, Jaewan; Jeong, Kabgyun
2016-06-01
We study the normal modes and quasi-normal modes (QNMs) in circular dielectric microcavities through non-Hermitian Hamiltonian, which come from the modifications due to system-environment coupling. Differences between the two types of modes are studied in detail, including the existence of resonances tails. Numerical calculations of the eigenvalues reveal the Lamb shift in the microcavity due to its interaction with the environment. We also investigate relations between the Lamb shift and quantized angular momentum of the whispering gallery mode as well as the refractive index of the microcavity. For the latter, we make use of the similarity between the Helmholtz equation and the Schrödinger equation, in which the refractive index can be treated as a control parameter of effective potential. Our result can be generalized to other open quantum systems with a potential term.
Altmann, E. G.; DelMagno, G.; Hentschel, M.
2008-10-01
We introduce and investigate billiard systems with an adjusted ray dynamics that accounts for modifications of the conventional reflection of rays due to universal wave effects. We show that even small modifications of the specular reflection law have dramatic consequences on the phase space of classical billiards. These include the creation of regions of non-Hamiltonian dynamics, the breakdown of symmetries, and changes in the stability and morphology of periodic orbits. Focusing on optical microcavities, we show that our adjusted dynamics provides the missing ray counterpart to previously observed wave phenomena and we describe how to observe its signatures in experiments. Our findings also apply to acoustic and ultrasound waves and are important in all situations where wavelengths are comparable to system sizes, an increasingly likely situation considering the systematic reduction of the size of electronic and photonic devices.
Altmann, Eduardo G; Hentschel, Martina
2008-01-01
We introduce and investigate billiard systems with an adjusted ray dynamics that accounts for modifications of the conventional reflection of rays due to universal wave effects. We show that even small modifications of the specular reflection law have dramatic consequences on the phase space of classical billiards. These include the creation of regions of non-Hamiltonian dynamics, the breakdown of symmetries, and changes in the stability and morphology of periodic orbits. Focusing on optical microcavities, we show that our adjusted dynamics provides the missing ray counterpart to previously observed wave phenomena and we describe how to observe its signatures in experiments. Our findings also apply to acoustic and ultrasound waves and are important in all situations where wavelengths are comparable to system sizes, an increasingly likely situation considering the systematic reduction of the size of electronic and photonic devices.
Non-Hamiltonian features of a classical pilot-wave dynamics.
Labousse, M; Perrard, S
2014-08-01
A bouncing droplet on a vibrated bath can couple to the waves it generates, so that it becomes a propagative walker. Its propulsion at constant velocity means that a balance exists between the permanent input of energy provided by the vibration and the dissipation. Here we seek a simple theoretical description of the resulting non-Hamiltonian dynamics with a walker immersed in a harmonic potential well. We demonstrate that the interaction with the recently emitted waves can be modeled by a Rayleigh-type friction. The Rayleigh oscillator has well defined attractors. The convergence toward them and their stability is investigated through an energetic approach and a linear stability analysis. These theoretical results provide a description of the dynamics in excellent agreement with the experimental data. It is thus a basic framework for further investigations of wave-particle interactions when memory effects are included.
Non-Hamiltonian features of a classical pilot-wave dynamics
Labousse, Matthieu
2014-01-01
A bouncing droplet on a vibrated bath can couple to the waves it generates, so that it becomes a propagative walker. Its propulsion at constant velocity means that a balance exists between the permanent input of energy provided by the vibration and the dissipation. Here we seek a simple theoretical description of the resulting non-Hamiltonian dynamics with a walker immersed in a harmonic potential well. We demonstrate that the interaction with the recently emitted waves can be modeled by a Rayleigh-type friction. The Rayleigh oscillator has well defined attractors. The convergence toward them and their stability is investigated through an energetic approach and a linear stability analysis. These theoretical results provide a description of the dynamics in excellent agreement with the experimental data. It is thus a basic framework for further investigations of wave-particle interactions when memory effects are included.
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.
Singh, Parampreet; Soni, S. K.
2016-06-01
The problem of obtaining canonical Hamiltonian structures from the equations of motion, without any knowledge of the action, is studied in the context of the spatially flat Friedmann, ‘Robertson’, and Walker models. Modifications to the Raychaudhuri equation are implemented independently as quadratic and cubic terms of energy density without introducing additional degrees of freedom. Depending on their sign, modifications make gravity repulsive above a curvature scale for matter satisfying strong energy conditions, or more attractive than in the classical theory. The canonical structure of the modified theories is determined by demanding that the total Hamiltonian be a linear combination of gravity and matter Hamiltonians. In the quadratic repulsive case, the modified canonical phase space of gravity is a polymerized phase space with canonical momentum as inverse a trigonometric function of the Hubble rate; the canonical Hamiltonian can be identified with the effective Hamiltonian in loop quantum cosmology. The repulsive cubic modification results in a ‘generalized polymerized’ canonical phase space. Both the repulsive modifications are found to yield singularity avoidance. In contrast, the quadratic and cubic attractive modifications result in a canonical phase space in which canonical momentum is nontrigonometric and singularities persist. Our results hint at connections between the repulsive/attractive nature of modifications to gravity arising from the gravitational sector and polymerized/non polymerized gravitational phase space.
Triple Active Antiretroviral Regimen Including Enfuvirtide Via the Biojector is Effective and Safe
Mona Loutfy
2007-01-01
Full Text Available For full HIV virological suppression, three fully active antiretroviral agents are required. New drug classes should be included to ensure that agents are fully active. The addition of enfuvirtide and efavirenz to the present patient’s new antiretroviral regimen ensured that two fully active agents were in use in the setting of a moderate degree of nucleoside resistance and a high level of protease resistance, and where non-nucleoside reverse transcriptase inhibitors were still fully active. Both viral load and CD4 count responded favourably to this regimen. The patient received support from physicians and clinic staff in the introduction and use of enfuvirtide. To reduce injection site reactions, a needle-free injection system (Biojector proved effective.
SIMULATION OF STRONG TURBULENCE FLOW WITH FREE SURFACE INCLUDING THE EFFECTS OF STREAMLINE CURVATURE
DAI Hui-chao; LIU Yu-ling; WEI Wen-li
2005-01-01
This paper is concerned with a mathematical model for two-dimensional strong turbulence flow with free surface including the effects of streamline curvature in orthogonal curvilinear coordinate system, with which the characteristics of the turbulence flow field on the ogee spillway was numerical simulated. In the numerical simulation, the flow control equations in orthogonal curvilinear coordinate system were discretized by the finite volume method, the physical parameters( P, U,V,K,ε,γt,etc.) were arranged on a staggered grid, the discretized equations were solved with the SIMPLEC method, and the complex free surface was dealt with VOF method. The computed results show that the velocity fields, pressure field, shear stress distribution and kinetic energy of turbulent flow on the ogee spillway are in agreement with experimental data. This confirms that the model can be used for numerical simulation of the turbulence flow on ogee spillway.
Nucleon-nucleon effective potential in dense matter including rho-meson exchange
Mornas, L; Pérez, A
2002-01-01
We obtain the RPA summed one-meson exchange potential between nucleons in symmetric nuclear matter at zero temperature, from a model which includes rho, sigma, omega and pi mesons. The behavior of rho mesons inside the medium is first discussed using different schemes to extract a finite contribution from the vacuum polarization. These schemes give qualitatively different results for the in-medium rho mass. The results are discussed in connection with the nonrenormalizability of the model. We next study the modified potential as density increases. In the intermediate-distance range, it is qualitatively modified by matter and vacuum effects. In the long-distance range (r>2 fm), one observes the presence of oscillations, which are not present in free space. Features on this distance range are insensitive to the renormalization scheme.
Representation-free description of light-pulse atom interferometry including non-inertial effects
Kleinert, Stephan; Roura, Albert; Schleich, Wolfgang P
2015-01-01
Light-pulse atom interferometers rely on the wave nature of matter and its manipulation with coherent laser pulses. They are used for precise gravimetry and inertial sensing as well as for accurate measurements of fundamental constants. Reaching higher precision requires longer interferometer times which are naturally encountered in microgravity environments such as drop-tower facilities, sounding rockets and dedicated satellite missions aiming at fundamental quantum physics in space. In all those cases, it is necessary to consider arbitrary trajectories and varying orientations of the interferometer set-up in non-inertial frames of reference. Here we provide a versatile representation-free description of atom interferometry entirely based on operator algebra to address this general situation. We show how to analytically determine the phase shift as well as the visibility of interferometers with an arbitrary number of pulses including the effects of local gravitational accelerations, gravity gradients, the ro...
Vargas, Asticio [Departamento de Ciencias Físicas, Universidad de La Frontera, Temuco (Chile); Center for Optics and Photonics, Universidad de Concepción, Casilla 4016, Concepción (Chile); Mar Sánchez-López, María del [Instituto de Bioingeniería, Universidad Miguel Hernández, 03202 Elche (Spain); García-Martínez, Pascuala [Departament d' Òptica, Universitat de València, 45100 Burjassot (Spain); Arias, Julia; Moreno, Ignacio [Departamento de Ciencia de Materiales, Óptica y Tecnología Electrónica, Universidad Miguel Hernández, 03202 Elche (Spain)
2014-01-21
Multiple-beam Fabry-Perot (FP) interferences occur in liquid crystal retarders (LCR) devoid of an antireflective coating. In this work, a highly accurate method to obtain the spectral retardance of such devices is presented. On the basis of a simple model of the LCR that includes FP effects and by using a voltage transfer function, we show how the FP features in the transmission spectrum can be used to accurately retrieve the ordinary and extraordinary spectral phase delays, and the voltage dependence of the latter. As a consequence, the modulation characteristics of the device are fully determined with high accuracy by means of a few off-state physical parameters which are wavelength-dependent, and a single voltage transfer function that is valid within the spectral range of characterization.
Effects of Cannabis Use on Human Behavior, Including Cognition, Motivation, and Psychosis: A Review.
Volkow, Nora D; Swanson, James M; Evins, A Eden; DeLisi, Lynn E; Meier, Madeline H; Gonzalez, Raul; Bloomfield, Michael A P; Curran, H Valerie; Baler, Ruben
2016-03-01
With a political debate about the potential risks and benefits of cannabis use as a backdrop, the wave of legalization and liberalization initiatives continues to spread. Four states (Colorado, Washington, Oregon, and Alaska) and the District of Columbia have passed laws that legalized cannabis for recreational use by adults, and 23 others plus the District of Columbia now regulate cannabis use for medical purposes. These policy changes could trigger a broad range of unintended consequences, with profound and lasting implications for the health and social systems in our country. Cannabis use is emerging as one among many interacting factors that can affect brain development and mental function. To inform the political discourse with scientific evidence, the literature was reviewed to identify what is known and not known about the effects of cannabis use on human behavior, including cognition, motivation, and psychosis.
Thymoquinone causes multiple effects, including cell death, on dividing plant cells.
Hassanien, Sameh E; Ramadan, Ahmed M; Azeiz, Ahmed Z Abdel; Mohammed, Rasha A; Hassan, Sabah M; Shokry, Ahmed M; Atef, Ahmed; Kamal, Khalid B H; Rabah, Samar; Sabir, Jamal S M; Abuzinadah, Osama A; El-Domyati, Fotouh M; Martin, Gregory B; Bahieldin, Ahmed
2013-01-01
Thymoquinone (TQ) is a major constituent of Nigella sativa oil with reported anti-oxidative activity and anti-inflammatory activity in animal cells. It also inhibits proliferation and induces programmed cell death (apoptosis) in human skin cancer cells. The present study sought to detect the influence of TQ on dividing cells of three plant systems and on expression of Bcl2-associated athanogene-like (BAG-like) genes that might be involved during the process of cell death. BAG genes are known for the regulation of diverse physiological processes in animals, including apoptosis, tumorigenesis, stress responses, and cell division. Synthetic TQ at 0.1mg/mL greatly reduced wheat seed germination rate, whereas 0.2mg/mL completely inhibited germination. An Evans blue assay revealed moderate cell death in the meristematic zone of Glycine max roots after 1h of TQ treatment (0.2mg/mL), with severe cell death occurring in this zone after 2h of treatment. Light microscopy of TQ-treated (0.2mg/mL) onion hairy root tips for 1h revealed anti-mitotic activity and also cell death-associated changes, including nuclear membrane disruption and nuclear fragmentation. Transmission electron microscopy of TQ-treated cells (0.2mg/mL) for 1h revealed shrinkage of the plasma membrane, leakage of cell lysate, degradation of cell walls, enlargement of vacuoles and condensation of nuclei. Expression of one BAG-like gene, previously associated with cell death, was induced 20 min after TQ treatment in Glycine max root tip cells. Thus, TQ has multiple effects, including cell death, on dividing plant cells and plants may serve as a useful system to further investigate the mechanisms underlying the response of eukaryotic cells to TQ.
Mera-Adasme, Raúl; Sadeghian, Keyarash; Sundholm, Dage; Ochsenfeld, Christian
2014-11-20
Classical force-field parameters of the metal site of metalloproteins usually comprise only the partial charges of the involved atoms, as well as the bond-stretching and bending parameters of the metal-ligand interactions. Although for certain metal ligands such as histidine residues, the torsional motions at the metal site play an important role for the dynamics of the protein, no such terms have been considered to be crucial in the parametrization of the force fields, and they have therefore been omitted in the parametrization. In this work, we have optimized AMBER-compatible force-field parameters for the reduced state of the metal site of copper, zinc superoxide dismutase (SOD1) and assessed the effect of including torsional parameters for the histidine-metal interactions in molecular dynamics simulations. On the basis of the obtained results, we recommend that torsion parameters of the metal site are included when processes at the metal site are investigated or when free-energy calculations are performed. As the torsion parameters mainly affect the structure of the metal site, other kinds of structural studies can be performed without considering the torsional parameters of the metal site.
Prediction of Broadband Shock-Associated Noise Including Propagation Effects Originating NASA
Miller, Steven; Morris, Philip J.
2012-01-01
An acoustic analogy is developed based on the Euler equations for broadband shock-associated noise (BBSAN) that directly incorporates the vector Green s function of the linearized Euler equations and a steady Reynolds-Averaged Navier-Stokes solution (SRANS) to describe the mean flow. The vector Green s function allows the BBSAN propagation through the jet shear layer to be determined. The large-scale coherent turbulence is modeled by two-point second order velocity cross-correlations. Turbulent length and time scales are related to the turbulent kinetic energy and dissipation rate. An adjoint vector Green s function solver is implemented to determine the vector Green s function based on a locally parallel mean flow at different streamwise locations. The newly developed acoustic analogy can be simplified to one that uses the Green s function associated with the Helmholtz equation, which is consistent with a previous formulation by the authors. A large number of predictions are generated using three different nozzles over a wide range of fully-expanded jet Mach numbers and jet stagnation temperatures. These predictions are compared with experimental data from multiple jet noise experimental facilities. In addition, two models for the so-called fine-scale mixing noise are included in the comparisons. Improved BBSAN predictions are obtained relative to other models that do not include propagation effects.
Optimal feedback scheme and universal time scaling for Hamiltonian parameter estimation.
Yuan, Haidong; Fung, Chi-Hang Fred
2015-09-11
Time is a valuable resource and it is expected that a longer time period should lead to better precision in Hamiltonian parameter estimation. However, recent studies in quantum metrology have shown that in certain cases more time may even lead to worse estimations, which puts this intuition into question. In this Letter we show that by including feedback controls this intuition can be restored. By deriving asymptotically optimal feedback controls we quantify the maximal improvement feedback controls can provide in Hamiltonian parameter estimation and show a universal time scaling for the precision limit under the optimal feedback scheme. Our study reveals an intriguing connection between noncommutativity in the dynamics and the gain of feedback controls in Hamiltonian parameter estimation.
A New Class of non-Hermitian Quantum Hamiltonians with PT Symmetry
Jones-Smith, Katherine
2009-01-01
In a remarkable development Bender and coworkers have shown that it is possible to formulate quantum mechanics consistently even if the Hamiltonian and other observables are not Hermitian. Their formulation, dubbed PT quantum mechanics, replaces hermiticity by another set of requirements, notably that the Hamiltonian should be invariant under the discrete symmetry PT, where P denotes parity and T denotes time reversal. All prior work has focused on the case that time reversal is even (T^2 = 1). We generalize the formalism to the case of odd time reversal (T^2 = -1). We discover an analogue of Kramer's theorem for PT quantum mechanics, present a prototypical example of a PT quantum system with odd time reversal, and discuss potential applications of the formalism. Odd time reversal symmetry applies to fermionic systems including quarks and leptons and a plethora of models in nuclear, atomic and condensed matter physics. PT quantum mechanics makes it possible to enlarge the set of possible Hamiltonians that phy...
Ultimate generalization of Noether's theorem in the realm of Hamiltonian point dynamics
Struckmeier, Jürgen
2012-01-01
Noether's theorem in the realm of point dynamics establishes the correlation of a constant of motion of a Hamilton-Lagrange system with a particular symmetry transformation that preserves the form of the action functional. Although usually derived in the Lagrangian formalism, the natural context for deriving Noether's theorem for first-order Lagrangian systems is the Hamiltonian formalism. The reason is that the class of transformations that leave the action functional invariant coincides with the class of canonical transformations. As a result, any invariant of a Hamiltonian system can be correlated with a symmetry transformation simply by means of the canonical transformation rules. As this holds for any invariant, we thereby obtain the most general representation of Noether's theorem. In order to allow for symmetry mappings that include a transformation of time, we must refer to the extended Hamiltonian formalism. This formalism enables us to define generating functions of canonical transformations that al...
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.
Hamiltonian formulation of surfaces with constant Gaussian curvature
Trejo, Miguel; Amar, Martine Ben; Mueller, Martin Michael [Laboratoire de Physique Statistique de l' Ecole Normale Superieure (UMR 8550), associe aux Universites Paris 6 et Paris 7 et au CNRS, 24, rue Lhomond, 75005 Paris (France)
2009-10-23
Dirac's method for constrained Hamiltonian systems is used to describe surfaces of constant Gaussian curvature. A geometrical free energy, for which these surfaces are equilibrium states, is introduced and interpreted as an action. An equilibrium surface can then be generated by the evolution of a closed space curve. Since the underlying action depends on second derivatives, the velocity of the curve and its conjugate momentum must be included in the set of phase-space variables. Furthermore, the action is linear in the acceleration of the curve and possesses a local symmetry-reparametrization invariance-which implies primary constraints in the canonical formalism. These constraints are incorporated into the Hamiltonian through Lagrange multiplier functions that are identified as the components of the acceleration of the curve. The formulation leads to four first-order partial differential equations, one for each canonical variable. With the appropriate choice of parametrization, only one of these equations has to be solved to obtain the surface which is swept out by the evolving space curve. To illustrate the formalism, several evolutions of pseudospherical surfaces are discussed.
Supersymmetric descendants of self-adjointly extended quantum mechanical Hamiltonians
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.
Hypergeometric solution of a certain polynomial Hamiltonian system of isomonodromy type
Tsuda, Teruhisa
2010-01-01
In our previous work, a unified description as polynomial Hamiltonian systems was established for a broad class of the Schlesinger systems including the sixth Painleve equation and Garnier systems. The main purpose of this paper is to present particular solutions of this Hamlitonian system in terms of a certain generalization of Gauss' hypergeometric function. Key ingredients of the argument are the linear Pfaffian system derived from an integral representation of the hypergeometric function (with the aid of twisted de Rham theory) and Lax formalism of the Hamiltonian system.
Hamiltonian Systems and Darboux Transformation Associated with a 3 × 3 Matrix Spectral Problem
无
2007-01-01
Starting from a 3 × 3 matrix spectral problem, we derive a hierarchy of nonlinear equations. It is shown that the hierarchy possesses bi-Hamiltonian structure. Under the symmetry constraints between the potentials and the eigenfunctions, Lax pair and adjoint Lax pairs including partial part and temporal part are nonlinearied into two finitedimensional Hamiltonian systems (FDHS) in Liouville sense. Moreover, an explicit N-fold Darboux transformation for CDNS equation is constructed with the help of a gauge transformation of the spectral problem.
Finster, Felix
2015-01-01
We consider a boundary value problem for the Dirac equation in a four-dimensional, smooth, asymptotically flat Lorentzian manifold admitting a Killing field which is timelike near and tangential to the boundary. A self-adjoint extension of the Dirac Hamiltonian is constructed. Our results also apply to the situation that the space-time includes horizons, where the Hamiltonian fails to be elliptic.
Effectiveness of palliative care including physiotherapy in hiv patients a review of the literature
J. Uwimana
2007-02-01
Full Text Available It is estimated that 41 million people throughout the world are living with HIV/AIDS and of these 39 million are in sub-Saharan Africa(UNAIDS 2004. The HIV/AIDS epidemic is devastating the African continent.In Africa poorly resourced health care infrastructure further impairs the quality of life in HIV sufferers. Palliative care is an approach that aims to improve the quality of life of people living with threatening diseases such as cancer and HIV/AIDS. This review aimed to determine the efficacy of palliative care. Complementary therapies such as Cognitive Behavioural Therapy, peer/counselling group therapy, massage therapy, and exercise therapy constitute palliative care. Seventeen articles published in peer reviewed journals during the period 1990-2005 were reviewed. The findings of our review demonstrate that there are indications that palliative care can be effective in improving the quality of life in patients with life threatening diseases such HIV/AIDS. Research in this field is complicated by the heterogeneity of study samples, difficulty in patient recruitment, and death before the end of the intervention period. Future research in this area should aim to include larger study samples, using valid tools to assess quality of life and to employ qualitative methods in studies to assess the effectiveness of palliative care.
Watanabe, Kenji; Kamatani, Daiki; Hishida, Ryuichi; Shibuki, Katsuei
2011-04-18
Whisker trimming produces depression of cortical responses in the barrel cortex. However, it is unclear how the developmental timing modifies the effects of whisker trimming. We investigated cortical responses in thalamocortical slices that included the mouse barrel cortex using flavoprotein fluorescence imaging. A topological relationship was observed between the thalamic stimulated sites and cortical areas showing fluorescence changes. By adjusting the position of the thalamic stimulated sites and the cortical windows in which amplitudes of the fluorescence changes were measured, we succeeded to reduce the variability of cortical responses between slices. We then investigated the effects of whisker trimming in the thalamocortical slices. Whisker trimming from 4 weeks to 8 weeks (at 4-8 weeks) of age significantly reduced cortical responses at 8 weeks. However, whisker trimming started before 4 weeks produced only slight depression or no significant effect on the thalamocortical responses. As sensory deprivation during a critical developmental period is known to prevent elimination of synapses, the presence of aberrant synapses may compensate the cortical depression induced by whisker trimming started before 4 weeks. To test this possibility, whisker trimming performed at 0-6 or 0-7 weeks of age was followed by regrowth of whiskers for 1-2 weeks. Clear and significant potentiation of cortical responses was observed in these mice at 8 weeks when compared with those of naive mice of the same age. Overall, these data suggest that whisker trimming, producing depression of thalamocortical responses, prevents elimination of aberrant synapses during a critical developmental period before 4 weeks in the mouse barrel cortex. Copyright © 2011 Elsevier B.V. All rights reserved.
Thiaw, Modou; Gascuel, Didier; Jouffre, Didier; Thiaw, Omar Thiom
2009-12-01
In Senegal, two stocks of white shrimp ( Penaeusnotialis) are intensively exploited, one in the north and another in the south. We used surplus production models including environmental effects to analyse their changes in abundance over the past 10 years and to estimate their Maximum Sustainable Yield (MSY) and the related fishing effort ( EMSY). First, yearly abundance indices were estimated from commercial statistics using GLM techniques. Then, two environmental indices were alternatively tested in the model: the coastal upwelling intensity from wind speeds provided by the SeaWifs database and the primary production derived from satellite infrared images of chlorophyll a. Models were fitted, with or without the environmental effect, to the 1996-2005 time series. They express stock abundance and catches as functions of the fishing effort and the environmental index (when considered). For the northern stock, fishing effort and abundance fluctuate over the period without any clear trends. The model based on the upwelling index explains 64.9% of the year-to-year variability. It shows that the stock was slightly overexploited in 2002-2003 and is now close to full exploitation. Stock abundance strongly depends on environmental conditions; consequently, the MSY estimate varies from 300 to 900 tons according to the upwelling intensity. For the southern stock, fishing effort has strongly increased over the past 10 years, while abundance has been reduced 4-fold. The environment has a significant effect on abundance but only explains a small part of the year-to-year variability. The best fit is obtained using the primary production index ( R2 = 0.75), and the stock is now significantly overfished regardless of environmental conditions. MSY varies from 1200 to 1800 tons according to environmental conditions. Finally, in northern Senegal, the upwelling is highly variable from year to year and constitutes the major factor determining productivity. In the south, hydrodynamic
Ames, Forrest [Univ. of North Dakota, Grand Forks, ND (United States); Bons, Jeffrey [Univ. of North Dakota, Grand Forks, ND (United States)
2014-09-30
The Department of Energy has goals to move land based gas turbine systems to alternate fuels including coal derived synthetic gas and hydrogen. Coal is the most abundant energy resource in the US and in the world and it is economically advantageous to develop power systems which can use coal. Integrated gasification combined cycles are (IGCC) expected to allow the clean use of coal derived fuels while improving the ability to capture and sequester carbon dioxide. These cycles will need to maintain or increase turbine entry temperatures to develop competitive efficiencies. The use of coal derived syngas introduces a range of potential contaminants into the hot section of the gas turbine including sulfur, iron, calcium, and various alkali metals. Depending on the effectiveness of the gas clean up processes, there exists significant likelihood that the remaining materials will become molten in the combustion process and potentially deposit on downstream turbine surfaces. Past evidence suggests that deposition will be a strong function of increasing temperature. Currently, even with the best gas cleanup processes a small level of particulate matter in the syngas is expected. Consequently, particulate deposition is expected to be an important consideration in the design of turbine components. The leading edge region of first stage vanes most often have higher deposition rates than other areas due to strong fluid acceleration and streamline curvature in the vicinity of the surface. This region remains one of the most difficult areas in a turbine nozzle to cool due to high inlet temperatures and only a small pressure ratio for cooling. The leading edge of a vane often has relatively high heat transfer coefficients and is often cooled using showerhead film cooling arrays. The throat of the first stage nozzle is another area where deposition potentially has a strongly adverse effect on turbine performance as this region meters the turbine inlet flow. Based on roughness
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.