Next‐to‐next‐to‐leading order post‐Newtonian spin(1)‐spin(2) Hamiltonian for self‐gravitating binaries

We present the next‐to‐next‐to‐leading order post‐Newtonian (PN) spin(1)‐spin(2) Hamiltonian for two self‐gravitating spinning compact objects. If both objects are rapidly rotating, then the corresponding interaction is comparable in strength to a 4PN effect. The Hamiltonian is checked via the global Poincaré algebra with the center‐of‐mass vector uniquely determined by an ansatz.     

Next‐to‐next‐to‐leading order post‐Newtonian spin‐orbit Hamiltonian for self‐gravitating binaries

We present the next‐to‐next‐to‐leading order post‐Newtonian (PN) spin‐orbit Hamiltonian for two self‐gravitating spinning compact objects. If at least one of the objects is rapidly rotating, then the corresponding interaction is comparable in strength to a 3.5PN effect. The result in the present paper in fact completes the knowledge of the post‐Newtonian Hamiltonian for binary spinning black holes up to and including 3.5PN. The Hamiltonian is checked via known results for the test‐spin case and via the global Poincaré algebra with the center‐of‐mass vector uniquely determined by an ansatz.     

Next‐to‐next‐to‐leading order post‐Newtonian linear‐in‐spin binary Hamiltonians

The next‐to‐next‐to‐leading order post‐Newtonian spin‐orbit and spin(1)‐spin(2) Hamiltonians for binary compact objects in general relativity are derived. The Arnowitt‐Deser‐Misner canonical formalism and its generalization to spinning compact objects in general relativity are presented and a fully reduced matter‐only Hamiltonian is obtained. Several simplifications using integrations by parts are discussed. Approximate solutions to the constraints and evolution equations of motion are provided. Technical details of the integration procedures are given including an analysis of the short‐range behavior of the integrands around the sources. The Hamiltonian of a test‐spin moving in a stationary Kerr spacetime is obtained by rather simple approach and used to check parts of the mentioned results. Kinematical consistency checks by using the global (post‐Newtonian approximate) Poincaré algebra are applied. Along the way a self‐contained overview for the computation of the 3PN ADM point‐mass Hamiltonian is provided, too.     

Quasi‐particle peak due to magnetic order in strongly correlated electron systems

We study the electron spectral function of the antiferromagnetically ordered phase of the three dimensional Hubbard model, using recently formulated low‐energy theory based on the 2D half‐filled Hubbard model which describes both collective spin and charge fluctuations for arbitrary value of the Coulomb repulsion U. The model then is solved by a saddle‐point approximation within the CP¹ representation for the Neel field. The single‐particle properties are obtained by writing the fermion field in terms of a U(1) phase, Schwinger boson SU(2) fields and a pseudofermion variables. We demonstrate that the appearance of a sharp peak in the electron spectral function in the antiferromagnetic state points to the emergence of the bosonic mode, which is associated with spin ordering.     

Many‐body Green's function theory for thin ferromagnetic films: exact treatment of the single‐ion anisotropy

A theory for the magnetization of ferromagnetic films is formulated within the framework of many‐body Green's function theory which considers all components of the magnetization. The model Hamiltonian includes a Heisenberg term, an external magnetic field, a second‐ and fourth‐order uniaxial single‐ion anisotropy, and the magnetic dipole‐dipole coupling. The single‐ion anisotropy terms can be treated exactlyby introducing higher‐order Green's functions and subsequently taking advantage of relations between products of spin operators which leads to an automatic closure of the hierarchy of the equations of motion for the Green's functions with respect to the anisotropy terms. This is an improvement on the method of our previous work, which treated the corresponding terms only approximately by decoupling them at the level of the lowest‐order Green's functions. RPA‐like approximations are used to decouple the exchange interaction terms in both the low‐order and higher‐order Green's functions. As a first numerical example we apply the theory to a monolayer for spin S = 1 in order to demonstrate the superiority of the present treatment of the anisotropy terms over the previous approximate decouplings.     

Electron correlations and many-body techniques in magnetism

Recent progress in the theory of magnetism and electron correlations is reviewed to clarify the theories developed in the last decade and their mutual relations. A historical development of the theory of magnetism is outlined, and the dynamical coherent potential approximation (CPA) which completely takes account of the dynamical spin and charge fluctuations within the single-site approximation is introduced. Both the dynamical effects on various magnetic properties and the many-body band structure are shown to be explained on the same footing. It is shown that the dynamical CPA is equivalent to the other single-site theories of strongly correlated electrons: the many-body CPA, the dynamical mean-field theory (DMFT), and the projection operator method CPA (PM-CPA). These theories are elucidated with use of a common concept of effective medium or coherent potential. The effects of orbital degeneracy and the realistic calculation scheme are discussed with an emphasis on Hund’s rule coupling. Non-local theories of magnetism and electron correlations which go beyond the single-site approximation are presented. They include the molecular dynamics approach to the magnetic short range order, the dynamical cluster methods as a direct extension of the DMFT, and the self-consistent projection operator approach as an extension of the PM-CPA with use of the incremental cluster expansion. The current problems of their approaches and their future perspective are discussed.     

Interacting bosons in an optical lattice

A strongly interacting Bose gas in an optical lattice is studied using a hard‐core interaction. Two different approaches are introduced, one is based on a spin‐1/2 Fermi gas with attractive interaction, the other one on a functional integral with an additional constraint (slave‐boson approach). The relation between fermions and hard‐core bosons is briefly discussed for the case of a one‐dimensional Bose gas. For a three‐dimensional gas we identify the order parameter of the Bose‐Einstein condensate through a Hubbard‐Stratonovich transformation and treat the corresponding theories within a mean‐field approximation and with Gaussian fluctuations. This allows us to evaluate the phase diagram, including the Bose‐Einstein condensate and the Mott insulator, the density‐density correlation function, the static structure factor, and the quasiparticle excitation spectrum. The role of quantum and thermal fluctuations are studied in detail for both approaches, where we find good agreement with the Gross‐Pitaevskii equation and with the Bogoliubov approach in the dilute regime. In the dense regime, which is characterized by the phase transition between the Bose‐Einstein condensate and the Mott insulator, we discuss a renormalized Gross‐Pitaevskii equation. This equation can describe the macroscopic wave function of the Bose‐Einstein condensate in the dilute regime as well as close to the transition to the Mott insulator. Finally, we compare the results of the attractive spin‐1/2 Fermi gas and those of the slave‐boson approach and find good agreement for all physical quantities.     

Singlet-triplet model of cuprate magnetism

A model for describing the spin subsystem of cuprates within a model of polar singlet-triplet Jahn-Teller centers is proposed. In this model spin ordering is described by two vector order parameters S (the total spin of a CuO₄ cluster) and V (the operator of the change in spin multiplicity per cluster). It is shown within a modified mean-field approximation that the formation of a noncollinear magnetic structure characterized by an antiferromagnetic wave vector, which, however, has a nontrivial temperature dependence of the order parameters, is possible along with the formation of ordinary collinear structures of the (anti)ferromagnetic type. The temperature dependences of the order parameters and the principal equilibrium thermodynamic characteristics, viz., the static susceptibility and the specific heat, are obtained. Fiz. Tverd. Tela (St. Petersburg) 40, 1785–1792 (October 1998)     

A study of proton-12C inelastic scattering at 1 GeV

The inelastic scattering of protons on ¹²C is investigated on the basis of the first order term of the multiple scattering expansion of Kerman, McManus, and Thaler. The spin degrees of freedom are taken into account. The inelastic transitions to the three lowest excited states of the target are studied within the distorted wave impulse approximation, the distortion being evaluated using an eikonal approximation. The elementary nuleon-nucleon high-energy interaction employed contains a simplified but realistic spin dependence. Special emphasis is placed on the influence of the small-angle approximation, the effect of spin, and the sensitivity to different nuclear transition densities.     

Superconductivity enhanced by d-density wave: A weak-coupling theory

Making a revision of mistakes in Ref. [19], we present a detailed study of the competition and interplay between the d-density wave (DDW) and d-wave superconductivity (DSC) within the fluctuation-exchange (FLEX) approximation for the two-dimensional (2D) Hubbard model. In order to stabilize the DDW state with respect to phase separation at lower dopings a small nearest-neighbor Coulomb repulsion is included within the Hartree-Fock approximation. We solve the coupled gap equations for the DDW, DSC, and π-pairing as the possible order parameters, which are caused by exchange of spin fluctuations, together with calculating the spin fluctuation pairing interaction self-consistently within the FLEX approximation. We show that even when nesting of the Fermi surface is perfect, as in a square lattice with only nearest-neighbor hopping, there is coexistence of DSC and DDW in a large region of dopings close to the quantum critical point (QCP) at which the DDW state vanishes. In particular, we find that in the presence of DDW order the superconducting transition temperature T_c can be much higher compared to pure superconductivity, since the pairing interaction is strongly enhanced due to the feedback effect on spin fluctuations of the DDW gap. π-pairing appears generically in the coexistence region, but its feedback on the other order parameters is very small. In the present work, we have developed a weak-coupling theory of the competition between DDW and DSC in 2D Hubbard model, using the static spin fluctuation obtained within FLEX approximation and ignoring the self-energy effect of spin fluctuations. For our model calculations in the weak-coupling limit we have taken U/t=3.4, since the antiferromagnetic instability occurs for higher values of U/t.     

Many-body Green's function theory for the magnetic reorientation of thin ferromagnetic films

The field-induced reorientation of the magnetization of ferromagnetic films is treated within the framework of many-body Green's function theory by considering all components of the magnetization. We present a new method for the calculation of expectation values in terms of the eigenvalues and eigenvectors of the equations of motion matrix for the set of Green's functions. This formulation allows a straightforward extension of the monolayer case to thin films with many layers and for arbitrary spin and moreover provides a practicable procedure for numerical computation. The model Hamiltonian includes a Heisenberg term, an external magnetic field, a second-order uniaxial single-ion anisotropy, and the magnetic dipole-dipole coupling. We utilize the Tyablikov (RPA) decoupling for the exchange interaction terms and the Anderson-Callen decoupling for the anisotropy terms. The dipole coupling is treated in the mean-field approximation, a procedure which we demonstrate to be a sufficiently good approximation for realistic coupling strengths. We apply the new method to monolayers with spin and to multilayer systems with S=1. We compare some of our results to those where mean-field theory (MFT) is applied to all interactions, pointing out some significant differences. Received 19 June 2000 and Received in final form 2 August 2000     

General relativistic dynamics of compact binary systems

The equations of motion of compact binary systems have been derived in the post-Newtonian (PN) approximation of general relativity. The current level of accuracy is 3.5PN order. The conservative part of the equations of motion (neglecting the radiation reaction damping terms) is deducible from a generalized Lagrangian in harmonic coordinates, or equivalently from an ordinary Hamiltonian in ADM coordinates. As an application, we investigate the problem of the dynamical stability of circular binary orbits against gravitational perturbations up to the 3PN order. We find that there is no innermost stable circular orbit or ISCO at the 3PN order for equal masses. To cite this article: L. Blanchet, C. R. Physique 8 (2007).     

Numerical reconstruction of an object image using an X‐ray dynamical diffraction Fraunhofer hologram

A numerical method of reconstruction of an object image using an X‐ray dynamical diffraction Fraunhofer hologram is presented. Analytical approximation methods and numerical methods of iteration are discussed. An example of a reconstruction of an image of a cylindrical beryllium wire is considered. The results of analytical approximation and zero‐order iteration coincide with exact values of the amplitude complex transmission coefficient of the object as predicted by the resolution limit of the scheme, except near the edges of the object. Calculations of the first‐ and second‐order iterations improve the result at the edges of the object. This method can be applied for determination of the complex amplitude transmission coefficient of amplitude as well as phase objects. It can be used in X‐ray microscopy.     

A variational theory of fermion matter with spin dependent correlations

A variational wave function is constructed for a system of fermions interacting with a spin dependent potential. The correlations due to the repulsive core of the potential are described by a spin independent Jastrow product ansatz and the correlations due to the longer range part of the potential, which are assumed to be spin dependent, are described by an independent pair ansatz. A cluster expansion is derived for the variational energy and a set of hypernetted chain (HNC) equations obtained to sum the cluster series in terms of the elementary diagrams. Neglecting the elementary diagrams, the HNC equations are solved numerically for the spin dependent potential, V3, in neutron matter. The introduction of spin dependent correlations is found to give a small lowering of the variational energy in the HNC approximation. The results are very sensitive to an accurate treatment of the many-body terms within the HNC approximation, however, and it is shown that additional approximations can easily lead to an exaggeration of the effect of the spin dependent correlations.     

Correlation functions for the Heisenberg and biquadratic pair interactions

Using the diagrammatic technique worked out for spin one Hamiltonians, one particle Green functions and corresponding elementary excitations as well as the expressions for the free energy and order parameters within the Heisenberg model with biquadratic exchange are obtained. The calculations are performed in the (1/z)¹ approximation, where z is the number of spins interacting with any given spin.     

Quantum States of a Neutral Massive Fermion with an Anomalous Magnetic Moment in an External Electric Field

The quantum dynamics of a nonrelativistic neutral massive fermion with an anomalous magnetic moment (AMM) is examined in the external electric field of an infinitely long thin homogeneously charged thread in the plane with a normal directed along the thread. The Hamiltonian of the Dirac–Pauli equation for a neutral fermion with AMM is essentially singular in the considered external field and requires a supplementary extension of the definition in order for it to be treated as a self-adjoint quantum-mechanical operator. All one-parameter self-adjoint extensions of the Hamiltonian of the Dirac–Pauli equation in the considered external field are found in the nonrelativistic approximation. The corresponding Hilbert space of squareintegrable functions, including a singularity point of the Hamiltonian, is specified for each self-adjoint extension of the Hamiltonian. The wave functions of free and bound states, as well as discrete energy levels, are determined by the self-adjoint extension method and their correspondence with similar quantities obtained by the physical regularization procedure is discussed. It is shown that energy levels of bound states are simple poles of the scattering amplitude, which should be extended in definition by introducing the self-adjoint extension parameter into it. Expressions for the scattering amplitude and cross-section, depending on the orientation of the initial-state spin of fermion, are obtained.     

Elimination of oxidation and decomposition by SnCl2 in the SERS study of pyridoxine on a roughened Au electrode

Severe interference from the oxidation and laser carbonization was encountered in the measurements of surface‐enhanced Raman scattering (SERS) spectra of pyridoxine (PN) on the roughened gold electrode. However, we found that high‐quality SERS spectra of PN could be obtained by the introduction of SnCl₂, which only has few Raman peaks at low wavenumbers. SnCl₂, as a good reductive, is capable of removing the oxidative species on the gold substrate and the dissolved oxygen in solution, and as a result lowering the open circuit potential (OCP). Sn(II) can also strongly chemically adsorb on the gold surface and interact with PN through coordination/chelation, such that not only to prevent PN from damage by the giant electromagnetic field for the ‘first‐layer’ effect, but also to give rise to very strong Raman scattering signals of PN where chemical enhancement plays an important role. Those are the main reasons for the elimination of the oxidation and decomposition of PN and for the high‐quality SERS spectra of PN. The way the SnCl₂ confines PN within the enhanced electromagnetic field by its ability of adsorption and coordination/chelation can be utilized to improve the routine SERS analysis of analogous type of reactive organic/biomolecules. In addition, this method has been successfully extended to the SERS measurements of PN on the substrates of roughened silver and copper. Copyright © 2008 John Wiley & Sons, Ltd.     

Fermionic Ising glasses in magnetic transverse field with BCS pairing interaction

We study a fermionic infinited-ranged Ising spin glass with a real space BCS interaction in the presence of an applied transverse field. The problem is formulated in the integral functional formalism where the SU(2) spins are given in terms of bilinear combinations of Grassmann fields. The problem is solved within static approximation and the replica symmetry ansatz combined with previous approaches used to study the critical behavior of the quantum Ising spin glass in a transverse field and the spin glass Heisenberg model with BCS pairing. Our results show that the transverse field has strong effect in the phase boundary of the spin glass phase and the PAIR phase in which there is a long range order corresponding to formations of pairs. The location of the tricritical point in the PAIR phase transition line is also affected.     

任意阶标度分形格分抗与非正则格型标度方程

Carlson分形格电路是分抗的理想逼近情形,但仅具有负半阶运算性能,逼近效益随着电路节次数的增加逐渐降低.虽然可嵌套得到-1/2~n阶(n为大于或等于2的整数)分抗逼近电路,但结构复杂,无法实现任意分数阶运算.通过类比拓展Carlson分形格电路,获得具有高逼近效益的任意实数阶微积算子的分抗逼近电路——标度分形格分抗,并用非正则格型标度方程进行数学描述.分别探讨非正则格型标度方程的近似求解和真实解.通过调节电阻递进比α与电容递进比β的取值,可构造出具有任意运算阶的标度分形格分抗逼近电路.标度拓展极大地提高了标度分形格分抗电路的逼近效益.随着标度因子的增加,负半阶标度分形格分抗的逼近效益逐渐增大并明显高于Carlson分形格分抗.设计了基于五节Carlson分形格分抗与负半阶标度分形格分抗的半阶微分运算电路,并对周期三角波和周期方波信号进行半阶微分运算,实验测试结果与理论分析一致.     

Equations of motion of compact binaries at the third post-Newtonian order

The equations of motion of two point masses in harmonic coordinates are derived through the third post-Newtonian (3PN) approximation. The problem of selffield regularization (necessary for removing the divergent self-field of point particles) is dealt with in two separate steps. In the first step the extended Hadamard regularization is applied, resulting in equations of motion which are complete at the 3PN order, except for the occurrence of one and only one unknown parameter. In the second step the dimensional regularization (ind dimensions) is used as a powerful argument for fixing the value of this parameter, thereby completing the 3-dimensional Hadamard-regularization result. The complete equations of motion and associated energy at the 3PN order are given in the case of circular orbits.