相关论文: Approximation properties of basis functions in var…
We suggest that low-lying eigenvalues of realistic quantum many-body hamiltonians, given, as in the nuclear shell model, by large matrices, can be calculated, instead of the full diagonalization, by the diagonalization of small truncated…
We study the dynamics and the phase-space structures of Coulombic and self-gravitating versions of the classical one-dimensional 3-body system with periodic boundary conditions. We demonstrate that such a 3-body system may be reduced…
The semi-exponential basis set of radial functions (A.M. Frolov, Physics Letters A {\bf 374}, 2361 (2010)) is used for variational computations of bound states in three-electron atomic systems. It appears that semi-exponential basis set has…
The three-body continuum Coulomb problem is treated in terms of the generalized parabolic coordinates. Approximate solutions are expressed in the form of a Lippmann-Schwinger type equation, where the Green's function includes the leading…
The asymptotic wave function derived by Alt and Mukhamedzhanov [Phys. Rev. A 47, 2004 (1993)] and Mukhamedzhanov and Lieber [Phys. Rev. A 54, 3078 (1996)] has been refined in the region where the pair $ (\beta,\gamma)$ remains close to each…
In local effective potential theories of electronic structure, the electron correlations due to the Pauli exclusion principle, Coulomb repulsion, and correlation-kinetic effects, are all incorporated in the local electron-interaction…
The method of many-body Green's functions is developed for arbitrary systems of electrons and nuclei starting from the full (beyond Born-Oppenheimer) Hamiltonian of Coulomb interactions and kinetic energies. The theory presented here…
An improved hyperspherical harmonic method for the quantum three-body problem is presented to separate three rotational degrees of freedom completely from the internal ones. In this method, the Schr\"{o}dinger equation of three-body problem…
We consider the binding energy of a two-body system with a repulsive Coulomb interaction in a finite periodic volume. We define the finite-volume Coulomb potential as the usual Coulomb potential, except that the distance is defined as the…
We explore the principles of many-body Hamiltonian complexity reduction via downfolding on an effective low-dimensional representation. We present a unique measure of fidelity between the effective (reduced-rank) description and the full…
The pairing interaction among identical nucleons in a single-particle level is treated in the hamiltonian formalism using even Grassmann variables. A minimal (irreducible) basis having a remarkable symmetry property is set up using…
This paper addresses a multi-scale finite element method for second order linear elliptic equations with arbitrarily rough coefficient. We propose a local oversampling method to construct basis functions that have optimal local…
We indicate that Coulombic systems could correspond to Wilson effective Hamiltonians similar to that of the ordinary (nonionic) fluids but with a negative $\phi^4$-coefficient. In that case, solving the ``exact'' renormalization group…
Asymptotic results for weighted floating bodies are established and used to obtain new proofs for the existence of floating areas on the sphere and in hyperbolic space and to establish the existence of floating areas in Hilbert geometries.…
An improved approach to the simulation of strongly fluctuating Coulomb gases, based on a local lattice technique introduced by Maggs and Rossetto, is described and then tested in a problem of biophysical interest. The low acceptance rates…
The performance of computational methods for many-body physics and chemistry is strongly dependent on the choice of basis used to cast the problem; hence, the search for better bases and similarity transformations is important for progress…
We investigate the relationship between the energy spectrum of a local Hamiltonian and the geometric properties of its ground state. By generalizing a standard framework from the analysis of Markov chains to arbitrary (non-stoquastic)…
A local and distributive algorithm is proposed to find an optimal trial wave-function minimizing the Hamiltonian expectation in a quantum system. To this end, the quantum state of the system is connected to the Gibbs state of a classical…
We present a separable expansion approximation method for Coulomb-like potentials which is based on Schwinger variational principle and uses Coulomb-Sturmian functions as basis states. The new scheme provides faster convergence with respect…
The $k$-local Hamiltonian problem is a central model for quantum many-body systems and Hamiltonian complexity. Semidefinite programming and noncommutative sum-of-squares hierarchies provide systematic certificates for ground-state energies,…