In this work we have presented a rather general and easy-to-apply method for discrete Hilbert space representation of quantum mechanical Green's operators. We have shown that if in some discrete Hilbert space basis representation the Hamiltonian takes an infinite symmetric tridiagonal, i.e. Jacobi-matrix form the corresponding Green's matrix can be calculated on the whole complex energy plane by a continued fraction. The procedure necessitates only the analytic calculation of the Hamiltonian matrix elements, which are used to construct the coefficients of the continued fraction. This continued fraction representation of the Green's operator was shown to be convergent for the bound state energy region. The theory of analytic continuation of continued fractions was utilized to extend the representation to the whole complex energy plane. The presented method provides a simple, easily applicable and analytically correct recipe for calculating discrete basis representation of Green's operators.
The Hamiltonian of the radial Coulomb Klein-Gordon and second order Dirac equations are shown to possess an infinite symmetric tridiagonal matrix structure on the relativistic Coulomb Sturmian basis. This allows us to give an analytic representation for the corresponding Coulomb Green's operators in terms of continued fractions. The poles of the Green's matrix reproduce the exact relativistic hydrogen spectrum.
A state-preserving quantum counting algorithm is used to obtain coefficients of a Lanczos recursion from a single ground state wavefunction on the quantum computer. This is used to compute the continued fraction representation of an interacting Green's function for use in condensed matter, particle physics, and other areas. The wavefunction does not need to be re-prepared at each iteration. The quantum algorithm represents an exponential reduction in memory over known classical methods. An extension of the method to determining the ground state is also discussed.
Quantum squeezing and entanglement of spins can be used to improve the sensitivity in quantum metrology. Here we propose a scheme to create collective coupling of an ensemble of spins to mechanical vibrational mode actuated by an external magnetic field. We find an evolution time where the mechanical motion decouples from the spins, and the accumulated geometric phase yields a squeezing of $5.9~\text{dB}$ for $20$ spins. We also show the creation of a Greenberger-Horne-Zeilinger spin state for $20$ spins with a fidelity of $\sim 0.62$ at cryogenic temperature. The numerical simulations show th…
The Feshbach-Villars equations, like the Klein-Gordon equation, are relativistic quantum mechanical equations for spin-$0$ particles. We write the Feshbach-Villars equations into an integral equation form and solve them by applying the Coulomb-Sturmian potential separable expansion method. We consider bound-state problems in a Coulomb plus short range potential. The corresponding Feshbach-Villars Coulomb Green's operator is represented by a matrix continued fraction.
Time-dependent nonequilibrium Green's functions (TDNEGF) are shown to provide a flexible, effective tool for the description of quantum mechanical single particle scattering on a spatially localized, time-dependent potential. Focusing on numerical methods, arbitrary space and time dependence of the potential can be treated, provided it is zero before an initial time instant. In this case, appropriate version of the Dyson and Keldysh equations lead to a transparent description with clear physical interpretation. The interaction of a short laser pulse and an electron propagating initially in fre…
A direct procedure for determining the propagator associated with a quantum mechanical problem was given by the Path Integration Procedure of Feynman. The Green function, which is the Fourier Transform with respect to the time variable of the propagator, can be derived later. In our approach, with the help of a Laplace transform, a direct way to get the energy dependent Green function is presented, and the propagator can be obtained later with an inverse Laplace transform. The method is illustrated through simple one dimensional examples and for time independent potentials, though it can be ge…
When one tries to take into account the non-trivial vacuum structure of Quantum Field Theory, the standard functional-integral tools such as generating functionals or transitional amplitudes, are often quite inadequate for such purposes. Here we propose a generalized generating functional for Green's functions which allows to easily distinguish among a continuous set of vacua that are mutually connected via unitary canonical transformations. In order to keep our discussion as simple as possible, we limit ourselves to Quantum Mechanics where the generating functional of Green's functions is con…
We apply the Floquet-Green operator formalism to the case of a harmonically-driven two-level system. We derive exact expressions for the quasi-energies and the components of the Floquet eigenstates with the use of continued fractions. We study the avoided crossings structure of the quasi-energies as a function of the strength of the driving field and give an interpretation in terms of resonant multi-photon processes. From the Floquet eigenstates we obtain the time-evolution operator. Using this operator we study Dynamic Localization and High-order Harmonic Generation in the non-perturbative re…
We present an algorithm to compute Green's functions on quantum computers for interacting electron systems, which is a challenging task on conventional computers. It uses a continued fraction representation based on the Lanczos method, where the wave functions are expanded as linear combination of basis states within a quantum subspace. While on conventional computers the cost of the computation grows exponentially with system size, limiting the method to small systems, by representing the basis states on a quantum computer one may overcome this exponential scaling barrier. We propose a two-le…
We propose an algorithm to obtain Green's functions as a continued fraction on quantum computers, which is based on the construction of the Krylov basis using variational quantum algorithms, and included in a Lanczos iterative scheme. This allows the integration of quantum algorithms with first principles material science simulations, as we demonstrate within the dynamical mean-field theory (DMFT) framework. DMFT enables quantitative predictions for strongly correlated materials, and relies on the calculation of Green's functions. On conventional computers the exponential growth of the Hilbert…
We derive N-particle Bell-type inequalities under the assumption of partial separability, i.e. that the N-particle system is composed of subsystems which may be correlated in any way (e.g. entangled) but which are uncorrelated with respect to each other. These inequalities provide, upon violation, experimentally accessible sufficient conditions for full N-particle entanglement, i.e. for N-particle entanglement that cannot be reduced to mixtures of states in which a smaller number of particles are entangled. The inequalities are shown to be maximally violated by the N-particle Greenberger-Horne…
Time reversal symmetry is a fundamental property of many quantum mechanical systems. The relation between statistical physics and time reversal is subtle and not all statistical theories conserve this particular symmetry, most notably hydrodynamic equations and kinetic equations such as the Boltzmann equation. In this article it is shown analytically that quantum kinetic generalizations of the Boltzmann equation that are derived using the nonequilibrium Green functions formalism as well as all approximations that stem from $Φ$-derivable selfenergies are time reversal invariant.
The conceptual divide between classical physics and quantum mechanics has not been satisfactorily bridged as yet. The purpose of this paper is to show that such a bridge exists naturally in the Green-Wolf complex scalar representation of electromagnetic fields and its extension to massive fields. The quantum mechanical theory of radiation that follows from the the Green-Wolf representation is applied to the cosmic microwave background radiation (CMBR) regarded as a universal medium, and the implications are explored.
We present the analytical solution in closed form for the semiclassical limit of the quantum mechanical Coulomb Green function in position space in n dimensions. We utilize a projection method which has its roots in Lambert's theorem and which allows us to treat the system as an essentially one dimensional problem. The semiclassical result assumes a simple analytical form and is well suited for a numerical evaluation. The method can also be extended to classically forbidden space regions. Already for moderately large principal quantum numbers nu >= 5, the semiclassical Green function is found …
Green's Functions from Sample-based Krylov Quantum Diagonalization: An Impurity Solver for Dynamical Mean-Field Theory
Center for Computation and Technology, Louisiana State University（路易斯安那州立大学计算与技术中心）；Department of Physics, The Pennsylvania State University（宾夕法尼亚州立大学物理系）；Department of Physics and Astronomy, Louisiana State University（路易斯安那州立大学物理与天文学系）
In quantum statistical mechanics, Moyal's equation governs the time evolution of Wigner functions and of more general Weyl symbols that represent the density matrix of arbitrary mixed states. A formal solution to Moyal's equation is given by Marinov's path integral. In this paper we demonstrate that this path integral can be regarded as the natural link between several conceptual, geometric, and dynamical issues in quantum mechanics. A unifying perspective is achieved by highlighting the pivotal role which the response field, one of the integration variables in Marinov's integral, plays for pu…
A short introduction of a relation between a Green's function and a quantum wave impedance function as well as its application to a determination of eigenenergies and eigenfunctions of a quatum-mechanical system is provided. Three different approaches, namely a classical approach based on a direct solving of a Shrödinger equation, a transfer matrix method and a quantum wave impedance technique, for a calculation of eigenenergies and eigenfunctions of a quantum mechanical nonsymmetric single well system are considered. A comparision of these approaches gives the possibility to clarify advantage…
Measurement of a quantum system using spin-mechanical conversion
School of Physics, University of Melbourne（墨尔本大学物理学院）；Department of Physics, City College of the City University of New York（纽约市立大学城市学院物理系）；Laboratoire De Physique de l’École Normale Supérieure, École Normale Supérieure, PSL Research University, CNRS, Sorbonne Université, Université de Paris（巴黎高等师范学院物理实验室，巴黎高等师范学院，PSL研究大学，法国国家科学研究中心，索邦大学，巴黎大学）
Resolvent-Based Self-Consistent Framework with Hierarchical Correlation Expansion for Strongly Correlated Many-Body Systems
School of Physics, Hubei University（湖北大学物理学院）；Center for Theoretical Physics, Hainan University（海南大学理论物理中心）；School of Information and Communication Engineering, Hainan University（海南大学信息与通信工程学院）
Based on the Stueckelberg-Horwitz-Piron theory of covariant quantum mechanics on curved spacetime, we solved wave equation for a charged covariant harmonic oscillator in the background of charged static spherically symmetric black hole. Using Greens functions , we found asymptotic form for the wave function in the lowest mode (s-mode) and in higher moments. It has been proven that for s-wave, in a definite range of solid angles, the differential cross section depends effectively to the magnetic and electric charges of the black hole.
We show how two-point correlation functions derived within non-isotropic random wave models are in fact quantum results that are obtained in the appropriate limit in terms of the exact Green function of the quantum system. Since no statistical model is required for this derivation, this shows that taking the wave functions as Gaussian processes is the only assumption of those random wave models. We also show how for clean systems the two-point correlation function defined through an energy average defines a Gaussian theory which substantially reduces the spurious contributions coming from the …
We study the quantum-mechanical problem of scattering caused by a localized obstacle that breaks spatial and temporal reversibility. Accordingly, we follow Maxwell's prescription to achieve a violation of the second law of thermodynamics by means of a momentum-dependent interaction in the Hamiltonian, resulting in what is known as Maxwell's demon. We obtain the energy-dependent Green's function analytically, as well as its meromorphic structure. The poles lead directly to the solution of the evolution problem, in the spirit of M. Moshinsky's work in the 1950s. Symmetric initial conditions are …
Integrating Subsystem Embedding Subalgebras and Coupled Cluster Green's Function: A Theoretical Foundation for Quantum Embedding in Excitation Manifold
