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arXiv:quant-ph/0211193 · Physical Review A

Green functions for generalized point interactions in one dimension: A scattering approach

Alexandre G. M. Schmidt, Bin Kang Cheng, M. G. E. da Luz

Published Dec 31, 2002• 32 citations
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Abstract

Recently, general point interactions in one dimension has been used to model a large number of different phenomena in quantum mechanics. Such potentials, however, require some sort of regularization to lead to meaningful results. The usual ways to do so rely on technicalities that may hide important physical aspects of the problem. In this work we present a method to calculate the exact Green functions for general point interactions in one dimension. Our approach differs from previous ones because it is based only on physical quantities, namely, the scattering coefficients R and T to construct G. Renormalization or particular mathematical prescriptions are not invoked. The simple formulation of the method makes it easy to extend to more general contexts, such as for lattices of N general point interactions, on a line, on a half-line, under periodic boundary conditions, and confined in a box.

DOI
10.1103/physreva.66.062712

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Recently, general point interactions in one dimension has been used to model a large number of different phenomena in quantum mechanics. Such potentials, however, require some sort of regularization to lead to meaningful results. The usual ways to do so rely on technicalities that may hide important physical aspects of the problem. In this work we present a method to calculate the exact Green functions for general point interactions in one dimension. Our approach differs from previous ones because it is based only on physical quantities, namely, the scattering coefficients R and T to construct G. Renormalization or particular mathematical prescriptions are not invoked. The simple formulation of the method makes it easy to extend to more general contexts, such as for lattices of N general point interactions, on a line, on a half-line, under periodic boundary conditions, and confined in a box.
We propose a classification scheme for the complete family of 1D point interactions. To do so, we first review the solutions of the wavefunctions and Green functions of the problem. Second, we derive the exact time-dependent propagators in such a way that we can write the expressions for the K 's in a very compact form. As they should, such expressions do reduce to the known results in the literature according to the potential parameter values. Then, we analyse in general terms how the different point interactions scatter off arbitrary initially localized wave packets. Finally, we show that the physical features associated with the scattering process can be used to establish a classification procedure. Moreover, these physical characteristics are directly related to the potential parameters leading to the many formulae for the K 's. As an application, we present numerical calculations for Gaussian wave packets.
Several widely used methods for the calculation of band structures and photo emission spectra, such as the GW approximation, rely on many-body perturbation theory. They can be obtained by iterating a set of functional differential equations (DEs) relating the one-particle Green's function (GF) to its functional derivative with respect to an external perturbing potential. In this work, we apply a linear response expansion in order to obtain insights into various approximations for GF calculations. The expansion leads to an effective screening while keeping the effects of the interaction to all orders. In order to study various aspects of the resulting equations, we discretize them and retain only one point in space, spin and time for all variables. Within this one-point model we obtain an explicit solution for the GF, which allows us to explore the structure of the general family of solutions and to determine the specific solution that corresponds to the physical one. Moreover, we analyze the performances of established approaches like GW over the whole range of interaction strength, and we explore alternative approximations. Finally, we link certain approximations for the exact solution to the corresponding manipulations of the DE which produces them. This link is crucial in view of a generalization of our findings to the real (multidimensional functional) case where only the DE is known.
When dealing with singular potentials, such as point interactions, the term V ( x )ψ( x ) in Schrödinger's equation is, in general, mathematically ill-defined. The traditional way of dealing with this difficulty, by employing regularization techniques, has led to some ambiguous results for the δ'( x ) potential in the literature. Here we propose a mathematically consistent approach to deal with the one-dimensional version of this problem by considering from the beginning the distributional nature of the whole interaction term. We show that the interaction is univocally determined from two simple mathematical requirements on the interaction distribution, together with the physical requirement of probability flux conservation and considerations of symmetry.
Scattering theory provides a convenient framework for the solution of a variety of problems. In this thesis we focus on the combination of boundary conditions and scattering potentials and the combination of non-overlapping scattering potentials within the context of scattering theory. Using a scattering t-matrix approach, we derive a useful relationship between the scattering t-matrix of the scattering potential and the Green function of the boundary, and the t-matrix of the combined system, effectively renormalizing the scattering t-matrix to account for the boundaries. In the case of the combination of scattering potentials, the combination of t-matrix operators is achieved via multiple scattering theory. We also derive methods, primarily for numerical use, for finding the Green function of arbitrarily shaped boundaries of various sorts. These methods can be applied to both open and closed systems. In this thesis, we consider single and multiple scatterers in two dimensional strips ...
We consider a four-parameter family of point interactions in one dimension. This family is a generalization of the usual -function potential. We examine a system consisting of many particles of equal masses that are interacting pairwise through such a generalized point interaction. We follow McGuire who obtained exact solutions for the system when the interaction is the -function potential. We find exact bound states with the four-parameter family. For the scattering problem, however, we have not been so successful. This is because, as we point out, the condition of no diffraction that is crucial in McGuire's method is not satisfied except when the four-parameter family is essentially reduced to the -function potential.
We study two aspects of the problem of a particle moving on a lattice while subject to dissipation, often called the "Schmid model." First, a correspondence between the Schmid model and boundary sine-Gordon field theory is explored, and a new method is applied to the calculation of the partition function for the theory. Second, a traditional condensed matter formulation of the problem in one spatial dimension is extended to the case of an arbitrary two-dimensional Bravais lattice. A well-known mathematical analogy between one-dimensional dissipative quantum mechanics and string theory provides an equivalence between the Schmid model at the critical point and boundary sine-Gordon theory, which describes a free bosonic field subject to periodic interaction on the boundaries. Using the tools of conformal field theory, the partition function is calculated as a function of the temperature and the renormalized coupling constants of the boundary interaction. The method pursues an established technique of introducing an auxiliary free boson, fermionizing the system, and constructing the boundary state in fermion variables. However, a different way of obtaining the fermionic boundary conditions from the bosonic theory leads to an alternative renormalization for the coupling constants that occurs at a more natural level than in the established approach. Recent renormalization group analyses of the extension of the Schmid model to a two-dimensional periodic potential have yielded interesting new structure in the phase diagram for the mobility. We extend a classic one-dimensional, finite temperature calculation to the case of an arbitrary two-dimensional Bravais lattice. The duality between weak-potential and tightbinding lattice limits is reproduced in the two-dimensional case, and a perturbation expansion in the potential strength used to verify the change in the critical dependence of the mobility on the strength of the dissipation. With a triangular lattice the possibility of third order contributions arises, and we obtain some preliminary expressions for their contributions to the mobility.