Improved theoretical pion-nucleus optical potentials

An approach which makes the first order pion-nucleus optical potential theoretically sound is presented. This study should permit higher order improvements to the potential to be more meaningful and the nuclear structure information extracted from pi-nucleus scattering to be more reliable. Based on multiple scattering theory, three optical potentials are constructed and studied in momentum space. These models are the popular Kisslinger potential, the local “Laplacian” potential, and an “improved off-shell potential;” the latter one is derived from absorptive separable pion-nucleon potentials which exactly reproduce on-shell πN scattering. By working in momentum space and explicitly including πN resonances and off-shell effects in the definition of the optical potential, the approach described here is capable of handling any number of pi-nucleon partial waves, is applicable over a very wide energy region, is based on a physical model for off-shell behavior, and is extended easily to include higher order effects. The optical potentials are inserted into two different relativistic wave equations to determine the total cross section and elastic differential cross section for pi-nucleus scattering. It is found that the various models for off-shell πN scattering determine significantly different πC¹² scattering, with the improved off-shell model preferred on theoretical grounds. Also discussed is the importance of properly transforming πN scattering to the pi-nucleus c.m. system, the origin of the shift in the peak position of the π^?C total cross section, and the reason for the increased diffractive nature of the differential cross section at 180 MeV.     

Connected kernel methods in nuclear reactions: (III). Effective interactions

The recently derived connected kernel equation (CKE) for N-body scattering operators is applied to direct nuclear reactions. A spectral representation is derived for the kernel of the CKE in order to obtain manageable approximations. This allows the kernel to be split into orders corresponding to the propagation of different numbers of bound clusters. By formally solving one part of the kernel at a time, the CKE is written as a hierarchy of nested equations in increasingly many variables. The first equation of this hierarchy is a set of coupled channel Lippmann-Schwinger equations coupling together all two-cluster channels. These equations reduce to the usual coupled channel equations for inelastic scattering and to the coupled channel Born approximation for rearrangement reactions when weak coupling assumptions are made. The second equation of the hierarchy is a two-variable integral equation for the effective interactions appearing in the coupled channel equations. The driving terms and kernel of this integral equation are obtained from the third equation of the hierarchy which is a three-variable integral equation and so forth. The use of the spectral expansion results in a renormalized theory in the sense that the bound state and reaction problems are separated. This permits the inclusion of nuclear models in the theory in a straightforward manner. The hierarchy is applied to a particular example, that of nucleon-nucleus scattering. For this case the hierarchy is truncated at the level allowing no more than three clusters in the continuum. By suppressing exchange and keeping only one-particle transfer and single-nucléon knockout channels, a set of equations for the optical potentials and transfer operators is obtained. These equations provide a three-body treatment of the single scattering approximation to the optical potential. Iteration of the equations yields the usual single scattering approximation in first order including three-body off-shell effects. After suppression of Fermi motion and off-shell effects, the standard impulse approximation is recovered. Modifications of the method for other cases are discussed and other possible applications suggested.     

Exact form factors in integrable quantum field theories: the sine-Gordon model

We provide detailed arguments on how to derive properties of generalized form factors, originally proposed by one of the authors (M.K.) and Weisz twenty years ago, solely based on the assumption of ‘maximal analyticity” and the validity of the LSZ reduction formalism. These properties constitute consistency equations which allow the explicit evaluation of the n-particle form factors once the scattering matrix is known. The equations give rise to a matrix Riemann-Hilbert problem. Exploiting the “off-shell” Bethe ansatz we propose a general formula for form factors for an odd number of particles. For the sine-Gordon model alias the massive Thirring model we exemplify the general solution for several operators. In particular we calculate the three-particle form factor of the soliton field, carry out a consistency check against the Thirring model perturbation theory and thus confirm the general formalism.     

The πNN vertex function and off-mass-shell πN scattering

We have extended the dispersion relation calculation of the πNN vertex function to include off-shell terms in the πN scattering matrix. These off-shell terms are constrained by the current algebra and PCAC results, and contribute to the $\text{N}\text{N}\text{→ ππ}$ s-wave. As such, they add to the kinematic off-shell effects which Durso, Jackson and VerWest found in the p-terms. The off-shell terms increase the calculated Goldberger-Treiman discrepancy from 0.02 to 0.03, bringing it into agreement with the field theory value of Jones and Scadron (0.035). The calculated discrepancy remains smaller than the experimental value of 0.06±0.01.     

Decay of correlations. IV. Necessary and sufficient conditions for a rapid decay of correlations

We considerN-particle systems whose probability distributions obey the master equation. For these systems, we derive the necessary and sufficient conditions under which the reducedn-particle (n) probabilities also obey master equations and under which the Ursell functions decay to their equilibrium values faster than the probability distributions. These conditions impose restrictions on the form of the transition rate matrix and thus on the form of its eigenfunctions. We first consider systems in which the eigenfunctions of theN-particle transition rate matrix are completely factorized and demonstrate that for such systems, the reduced probabilities obey master equations and the Ursell functions decay rapidly if certain additional conditions are imposed. As an example of such a system, we discuss a random walk ofN pairwise interacting walkers. We then demonstrate that for systems whoseN-particle transition matrix can be written as a sum of one-particle, two-particle, etc. contributions, and for which the reduced probabilities obey master equations, the reduced master equations become, in the thermodynamic limit, those for independent particles, which have been discussed by us previously. As an example of suchN-particle systems, we discuss the relaxation of a gas of interacting harmonic oscillators.Supported in part (grants to D.B. and K.E.S.) by the Advanced Research Projects Agency of the Department of Defense as monitored by the U.S. Office of Naval Research under Contract N00014-69-A-0200-6018, and in part (grant to I.O.) by the National Science Foundation.     

动量空间中能质子-12C弹性散射截面和自旋量的研究

在KMT理论框架下，应用微观的动量空间一级光学势，包括了库仑修正，自旋关联，NN振幅反对称，离壳效应，核子反冲和结合能转换，Lorentz不变的角变换.在整个中能区域系统地计算了质子-¹²C弹性散射微分截面和自旋观测量，并与实验数据及Glauber理论框架下或已有的其他理论计算结果做了比较，其结果显示，在200—1000MeV，该理论与实验结论符合程度较好.     

A multi-cluster,n-particle generalization of the three-particle faddeev wavefunction equations

Recent work applying certain forms of many-body scattering theory to problems such as molecular potential energy surfaces and equations for nonequilibrium statistical mechanics indicates that a formulation of the theory based directly on multi-cluster, n-particle, wave function components could be of some utility. Such a formulation is derived in this paper using techniques from the Baer-Kouri-Levin-Tobocman and Bencze-Redish-Sloan-Polyzou theories of multi-particle scattering. It is based on components corresponding to the various multi-cluster partitions of an n-particle scattering system and is a generalization of the three-body Faddeev wave function formalism, to which it reduces when n = 3. Except for the full breakup partition, which does not enter the equations, the new components are defined for all possible m-cluster partitions of the n-particles, 2 ≤ m ≤ n ? 1. The sum of all the components yields the solution to the Schrödinger equation for scattering and either the Schrödinger equation solution or an easily identified spurious solution in the case of bound states. Both the two-cluster components and two-cluster transition operators are shown to be solutions of equations involving quantities carrying only two-cluster partition labels. Discussions of the Born term and a multiple scattering representation for the non-rearrangement transition operator and the inclusion of distortion operators in the formalism are also included.     

The multiple scattering and N-body approaches to nuclear reactions

The relationship between conventional multiple scattering approaches and the recently developed N-body approaches to nuclear reactions is considered with a view towards elastic scattering applications. Connectivity expansions in the N-body approach and multiple scattering expansions in the Watson approach are developed by a common technique so that a comparison of the physical content of each can be made. In the N-body case this leads to a new derivation of the equations of Bencze, Redish, and Sloan in both particle-labelled and partition-labelled form and this yields new insight into the minimal dimensionality of these equations and into the role of channel coupling schemes within this formulation. The relative simplicity and generality with which these results are obtained is designed to be easily understood by those unfamiliar with N-body formalisms. The two approaches are contrasted first for the three-particle problem and subsequently for the many-body problem. We argue that a strict adherence to the connected-kernel property which is advantageous for the three-particle problem may not be so advantageous for the many-body elastic scattering problem. Undesirable physical characteristics of the connectivity expansion for elastic scattering are identified and their rectification is discussed. The off-shell transformation associated with the N-body approach is examined critically. The origin of the multiplicity of N-body coupling schemes is elucidated. It is shown that a modified concept of connectivity, called inclusive connectivity, can be introduced to guide expansions which can be truncated in a physically meaningful way. The inclusive connectivity expansion is seen to be identical to the spectator expansion for an elementary projectile but differs in the case of a composite projectile. Extant elastic scattering optical potential formulations based on the two concepts of connectivity are compared and contrasted. We show that connected kernel integral equations of the few-body type are required for computation of the individual low-order terms of the inclusive connectivity expansion of the optical potential.     

Proton-proton scattering without Coulomb force renormalization

We demonstrate numerically that proton-proton (pp scattering observables can be determined directly by standard short-range methods using a screened pp Coulomb force without renormalization. In the examples the appropriate screening radii are given. We also numerically investigate solutions of the 3-dimensional Lippmann-Schwinger (LS) equation for a screened Coulomb potential alone in the limit of large screening radii and confirm analytically predicted properties for off-shell, half-shell and on-shell Coulomb t -matrices. These 3-dimensional solutions will form a basis for a novel approach to include the pp Coulomb interaction into the 3N Faddeev framework.     

Off-shell πN amplitudes via a multichannel separable potential

The off-shell pion-nucleon transition matrix is a basic ingredient in theories of pion-nuclear interactions which, in the absence of fundamental theory of πN dynamics, must be obtained by a phenomenological extrapolation from the available on-shell data. As one means of performing such an extrapolation, we explore a multichannel separable potential model with the property that the off-shell elastic scattering amplitude is generated directly from the measured elastic-channel phase shifts. The off-shell πN partial-wave transition amplitudes determined by this procedure are compared with those calculated by Landau and Tabakin using a one-channel absorptive separable potential. We find that the absorptive separable potential approach provides a physically unreasonable off-shell extrapolation at energies where the on-shell amplitude is highly inelastic, and show that the difficulty is a direct consequence of the one-channel nature of that method. The multichannel extrapolation is free of these difficulties.     

Integral equations for N-particle scattering

Integral equations are derived for the N-particle transition operators. The equations couple together only transition operators between two-body channels. The kernel of the equations becomes connected after a single iteration. Transition operators involving channels with three or more particles can be obtained by quadratures from the solution of the equations. It is also shown that the N-particle equations can be reduced to multichannel two-body equations by the use of the quasiparticle method.     

Integral equations for the scattering of N identical particles

Integral equations are obtained for the scattering of N identical particles using a form of the N-particle scattering equations derived previously. The equations couple together only transition operators between physical two cluster channels, the breakup amplitudes being expressed in terms of quadratures over two-cluster amplitudes. The kernel of the equations becomes connected after a single iteration. The number of coupled equations for identical particles is $\text{1}\text{2}\text{N}\text{or}\text{1}\text{2}\text{(N?1)}$ when N is even or odd respectively.     

General N-Body Theory of Nonrelativistic Quantum Scattering

 The two-Hilbert-space theory of scattering is reviewed with particular reference to its application to nonrelativistic multichannel quantum- mechanical scattering theory. In Part I the abstract assumptions of the theory are collected, transition operators (both on- and off-energy-shell) are defined, the dynamical equations that determine the off-shell transition operators are presented and their real-energy limits examined, and the convergence of sequences of approximate transition operators is established. A section on how to incorporate group symmetries into the formalism reports new work. The material of Part I is relevant to a variety of both classical and quantum scattering systems. In Part II attention is directed specifically to N-body nonrelativistic quantum scattering systems in which the particles interact via short-range pair potentials. A method of constructing approximate transition operators is presented and shown to satisfy all the abstract assumptions of Part I. The dynamical equations that determine the half-on-shell approximate transition operators are shown to be coupled one-dimensional integral equations that have compact kernels and unique solutions when considered as operators on a Hilbert space of H?lder continuous functions. Moreover, the on-shell parts of those approximate transition amplitudes are shown to converge to the exact on-shell amplitudes as the order of the approximation increases. Detailed formulas for the kernels of the integral equations are written down for systems of particles that are distinguishable and for systems containing identical particles. Finally, some important open problems are described. Received July 2, 1999; accepted in final form October 27, 1999     

Unitary Representations of Uq(??}(2,ℝ)),¶the Modular Double and the Multiparticle q-Deformed¶Toda Chain

The paper deals with the analytic theory of the quantum q-deformed Toda chains; the technique used combines the methods of representation theory and the Quantum Inverse Scattering Method. The key phenomenon which is under scrutiny is the role of the modular duality concept (first discovered by L. Faddeev) in the representation theory of noncompact semisimple quantum groups. Explicit formulae for the Whittaker vectors are presented in terms of the double sine functions and the wave functions of the N-particle q-deformed open Toda chain are given as a multiple integral of the Mellin–Barnes type. For the periodic chain the two dual Baxter equations are derived. Received: 11 April 2001 / Accepted: 8 October 2001     

Two-body scattering without angular-momentum decomposition: Fully off-shell T-matrices

Two-body scattering is studied by solving the Lippmann-Schwinger equation in momentum space without angular-momentum decomposition for a local short-range interaction plus Coulomb. The screening and renormalization approach is employed to treat the Coulomb interaction. Benchmark calculations are performed by comparing our procedure with a configuration space calculation, using the standard partial-wave decomposition, for ¹²C - ¹⁰Be elastic scattering. The fully off-shell T -matrices are also calculated for the final goal of studying the three-body scattering by solving Faddeev/AGS equations.     

An integral transform of Green’s function, off-shell Jost solution and T-matrix for Coulomb-Yamaguchi potential in coordinate representation

By exploiting the theory of ordinary differential equations together with certain properties of higher transcendental functions, a useful analytical expression for the integral transform of the Green’s function for motion in Coulomb-Yamaguchi potential is derived via the r-space approach. This integral transform is applied to construct an analytical expression for off-shell Jost solution in its ‘maximal reduced form’ involving confluent and Gaussian hypergeometric functions. Corresponding Jost functions automatically follow from this solution. Finally, as another application of the off-shell Jost solution, the off-shell T-matrix is calculated by using a modified relation between off-shell physical wave function and T-matrix which does not involve the potential explicitly, thereby avoiding certain difficult integrals, and expressed it in terms of rational functions and simple hypergeometric functions which is in exact agreement with the results given previously by other authors.      

Off-shell sensitivity,repulsive correlations and the pion-nucleus optical potential

Repulsive nucleon-nucleon correlations tend to reduce the dependence of pion-nucleus elastic scattering upon the off-shell pion-nucleon dynamics. However, optical potential calculations can in practice be quite sensitive to the particular choice of off-shell model parameters. It is argued that this sensitivity results from the nature of the optical potential as a one-body operator which introduces extra off-shell dependence not found in the physical many-body process itself. Thus, one must be very careful in any attempt to extract correlation or off-shell information, or to predict pion-nucleus phase shifts, by means of an optical potential theory. Results of model calculations are presented for purposes of illustration.     

Optical potential analysis of proton elastic scattering from <Superscript>12</Superscript>C based on the <Emphasis Type="Italic">α</Emphasis>-particle model

Based on an α-particle model of ¹²C, an optical potential for intermediate-energy proton- ¹²C scattering is presented in the framework of the KMT theory. The parameterized proton- ⁴He amplitude, the required basic input for constructing the optical potential, is obtained by fitting the proton- ⁴He scattering data. The differential cross-sections and analyzing powers of the proton- ¹²C elastic scattering at incident energies ranging from 0.2 to 1.0GeV have been calculated by using the obtained optical potential. The main features of the measured angular distributions of the cross-section and the analyzing power can be satisfactorily described. The proton- ¹²C total cross-sections have also been calculated, and the results are in good agreement with the experimental data at energies below 0.6GeV but underestimate the data about 6% at higher energies.     

Binding effects in the optical potential of pionic atoms

We calculate the contribution from nucleon binding to the coefficient Re B₀ in the optical potential of pionic atoms. The relevant Feynman graphs are deduced for nuclear matter. They depend on off-shell values for pion-nucleon scattering lengths a_πN and for the nucleon-binding potential V_NA. Off-shell effects are found to be very important: A pole model for a_πN, extrapolated off-shell, increases binding effects by a factor of three over the use of on-shell values. Two simple models are proposed for the off-shell continuation of V_NA. One leads to attractive, the other to repulsive contributions to Re B₀.