In quantum computer implementation using resonance phenomena in quantum waveguides coupled through small windows is suggested. It has some interesting features, but faces some objectives. There are two variants of such devices. In the first one we have two quantum waveguides for each qubit, and the state of the qubit is determined by the position of the electron. In the second variant we have one waveguide for each qubit and the state of the qubit is determined by the electron spin projection ("up" or "down"). In each case, to perform many-qubit operations successfully, we need to solve the two-electrons problem in the area of waveguide and to synchronize the electrons in different waveguides. Also preparation of the initial state is here very important problem. In the present paper we study the Green function for the simplest cases of two noninteracting particles in two-dimensional infinite straight waveguide and three-dimensional infinite layer with Neumann boundary conditions. We use the convolution method based on known representation of the one-particle Green function
In quantum computer implementation using resonance phenomena in quantum waveguides coupled through small windows is suggested. It has some interesting features, but faces some objectives. There are two variants of such devices. In the first one we have two quantum waveguides for each qubit, and the state of the qubit is determined by the position of the electron. In the second variant we have one waveguide for each qubit and the state of the qubit is determined by the electron spin projection ("up" or "down"). In each case, to perform many-qubit operations successfully, we need to solve the two-electrons problem in the area of waveguide and to synchronize the electrons in different waveguides. Also preparation of the initial state is here very important problem. In the present paper we study the Green function for the simplest cases of two noninteracting particles in two-dimensional infinite straight waveguide and three-dimensional infinite layer with Neumann boundary conditions. We use the convolution method based on known representation of the one-particle Green function
We study two-level systems (2LS) coupled at different points to a one-dimensional waveguide in which one end is open and the other is either open (infinite waveguide) or closed by a mirror (semi-infinite). Upon injection of two photons (corresponding to weak coherent driving), the resonance fluorescence and photon correlations are shaped by the effective qubit transition frequencies and decay rates, which are substantially modified by interference effects. In contrast to the well-known result in an infinite waveguide, photons reflected by a single 2LS coupled to a semi-infinite waveguide are initially bunched, a result that can be simply explained by stimulated emission. As the number of 2LS increases (up to 10 are considered here), rapid oscillations build up in the correlations that persist for a very long time. For instance, when the incoming photons are slightly detuned, the transmitted photons in the infinite waveguide are highly antibunched. On the other hand, upon resonant driving, incoherently reflected photons are mostly distributed within the photonic band gap and several sharp side peaks. These features can be explained by considering the poles of the single particle Green function in the Markovian regime combined with the time delay. Our calculation is not restricted to the Markovian regime, and we obtain several fully non-Markovian results. We show that a single 2LS in a semi-infinite waveguide can not be decoupled by placing it at the node of the photonic field, in contrast to recent results in the Markovian regime. Our results illustrate the complexities that ensue when several qubits are strongly coupled to a bus (the waveguide) as might happen in quantum information processing.
We study two-level systems (2LS) coupled at different points to a one-dimensional waveguide in which one end is open and the other is either open (infinite waveguide) or closed by a mirror (semi-infinite). Upon injection of two photons (corresponding to weak coherent driving), the resonance fluorescence and photon correlations are shaped by the effective qubit transition frequencies and decay rates, which are substantially modified by interference effects. In contrast to the well-known result in an infinite waveguide, photons reflected by a single 2LS coupled to a semi-infinite waveguide are initially bunched, a result that can be simply explained by stimulated emission. As the number of 2LS increases (up to 10 are considered here), rapid oscillations build up in the correlations that persist for a very long time. For instance, when the incoming photons are slightly detuned, the transmitted photons in the infinite waveguide are highly antibunched. On the other hand, upon resonant driving, incoherently reflected photons are mostly distributed within the photonic band gap and several sharp side peaks. These features can be explained by considering the poles of the single-particle Green function in the Markovian regime combined with the time delay. Our calculation is not restricted to the Markovian regime, and we obtain several fully non-Markovian results. We show that a single 2LS in a semi-infinite waveguide can not be decoupled by placing it at the node of the photonic field, in contrast to recent results in the Markovian regime. Our results illustrate the complexities that ensue when several qubits are strongly coupled to a bus (the waveguide) as might happen in quantum information processing.
The problem of particle storage in nanolayered structures will be considered. Local perturbations of nanolayers can lead to the appearanceof eigenvalues of the corresponding one-particle Hamiltonian. To study particle storage it is necessary to deal with the multi-particle problem. This problem faces essential computational difficulties due to the great increase of the spatial dimension. Using a composite of natural physical models, analytical methods and computational approaches allows one to simplify the problem and to obtain useful results for application. Particularly, the Hartree method and Finite Elements Method (FEM) are used. The discrete spectrum of the Hamiltonian for two interacting particles is considered. Two different types of perturbation are considered: deformation of the layer boundary and a small window in a wall between two layers. The relation between the system parameters (interaction intensity - waveguide deformation) ensuring the existence of a non-empty discrete spectrum is studied. A comparison of particle storage efficiencies is made for these two cases.
This chapter presents field-theoretic methods and discusses three well-known "pictures" or representations used in discussing quantum mechanical problems. It explores how to build up the true one-electron and one-phonon Green's functions as a perturbation series involving the corresponding functions for the non-interacting system. In elementary discussions of quantum mechanics one usually works in the "Schrodinger picture" in which the dynamical variables are taken to be time independent so that the wave function contains the time dependence of the problem. The one-electron Green's function gives information about the spin and charge densities and the momentum distribution of the electrons as well as information about the excitation spectrum of the system. When the system consists only of fermions interacting via an instantaneous two-body potential, the one-particle Green's function also suffices to determine the ground-state energy of the system. The electrical conductivity, magnetic susceptibility, and many other non-equilibrium properties can be obtained from the two-particle Green's function.
For a one-dimensional (1D) waveguide coupled to two or three qubits, we show that the photon-photon correlations have a wide variety of behavior, with structure that depends sensitively on the frequency and on the qubit-qubit separation L. We study the correlations by calculating the second-order correlation function in which the interference among the photons multiply scattered from the qubits causes rich structure. In one case, for example, transmitted and reflected photons are both bunched initially, but then become strongly anti-bunched for a long time interval. We first calculate the correlation function including non-Markovian effects and then show that a much simpler Markovian treatment, which can be solved analytically, is accurate for small qubit separation. As a result, the non-classical properties of microwaves in a 1D waveguide coupled to many superconducting qubits with experimentally accessible separation L could be readily explored with our approach.
This dissertation concerns the quantum many-body problem, which is the problem of predicting the properties of systems of several quantum particles from the first principles of quantum mechanics. Included under this umbrella are various problems of fundamental importance in quantum chemistry, condensed matter physics, and materials science. Of particular interest is the electronic structure problem, the problem of determining the state of the electrons in a system with fixed atomic nuclei. Since direct numerical solution of the many-body Schrödinger equation is intractable even for systems of moderate size, a diverse array of approximate methods has been developed. The broad goals of this dissertation are to improve the mathematical understanding of certain widely-used approximations, as well as to propose new methods. Roughly speaking, we consider three (overlapping) categories of methods: Green's function methods, embedding methods, and variational methods.One can understand Green's function methods in terms of many-body perturbation theory, which computes series expansions of physical quantities about a non-interacting reference system. These expansions can be expressed graphically in terms of Feynman diagrams, which can in turn be reorganized, in some cases, into an expansion in terms of so-called bold diagrams. Green's function methods can be specified by choosing a subset of bold diagrams to approximate the sum. At the same time, such methods can be understood in terms of an object known as the Luttinger-Ward (LW) functional, which admits a representation in terms of the bold diagrams. Many aspects of these constructions are purely formal, and indeed the existence of the fermionic LW functional as a single-valued functional has recently been called into question. To contribute to the understanding of these issues, we provide rigorous proofs of the combinatorial construction and analytic interpretation of the bold diagrams in the simplified setting of a classical field theory. In this setting we also provide a rigorous non-perturbative construction of the LW functional via convex duality and prove several key properties, including continuity up to the boundary of its domain and asymptotics in the limit of large interaction.Quantum embedding methods, meanwhile, view a large system as being composed of smaller fragments that are treated with high accuracy and embedded in the larger system in a mutually consistent way. Inspired by a connection between the boundary analysis of the LW functional and embedding, we perform similar analysis for the 1-RDM theory for fermionic systems, which is also developed via convex duality, illustrating a relation to fermionic embedding methods such as the density matrix embedding theory (DMET).Another embedding method of note is the dynamical mean-field theory (DMFT), which is at the same time a Green's function method that can be understood in terms of the LW functional. DMFT relies on the solution of impurity problems, which specify the embedding of an interacting system into a non-interacting bath. Underlying DMFT is a result about the sparsity pattern of the self-energy matrix for impurity problems, which to our knowledge has not been proved in the literature. We provide a rigorous proof of this result in various classical and quantum settings. We go on to investigate the fermionic DMFT in depth, identifying the key mathematical structures that appear in the algorithmic loop for solving it and using these to prove the well-posedness of this loop, in a certain sense.Finally, we introduce a suite of new approaches to the quantum many-body problem that provide variational lower bounds to the ground-state energy. These methods, which combine the themes of convexity and embedding, are based on novel convex relaxations of the variational principles for the ground-state energies of many-body systems. To begin, we recover a second-quantized version of the formalism of strictly correlated electrons (SCE), which yields an exact expression for the exchange-correlation functional in Kohn-Sham density functional theory in the limit of infinite Coulomb repulsion in terms of the solution of a multi-marginal optimal transport problem. We introduce a semidefinite relaxation method for approximately solving this problem and obtaining a lower bound for the ground-state energy. The ideas underlying this relaxation are generalized considerably, outside the context of SCE, to yield much tighter lower bounds, which we validate numerically for both quantum spin systems and fermionic systems. We also describe how these relaxation methods can be interpreted as embedding methods via convex duality.