Related papers: Development of algebraic techniques for the atomic…
It is shown that all 3-body quantal integrable systems that emerge in the Hamiltonian reduction method possess the same hidden algebraic structure. All of them are given by a second degree polynomial in generators of an infinite-dimensional…
We present a unitary correlation operator that explicitly induces into shell model type many-body states short ranged two-body correlations caused by the strong repulsive core and the pronounced tensor part of the nucleon-nucleon…
We present a perturbative method for ab initio calculations of rotational and rovibrational effective Hamiltonians of both rigid and non-rigid molecules. Our approach is based on a curvilinear implementation of second order vibrational…
The success of quantum physics in description of various physical interaction phenomena relies primarily on the accuracy of analytical methods used. In quantum mechanics, many of such interactions such as those found in quantum…
We propose a scheme for extracting an effective three-body interaction originating from a two-nucleon interaction. This is based on the Q-box method of Kuo and collaborators, where folded diagrams are obtained by differentiating a sum of…
We first propose a general method to construct the complete set of on-shell operator bases involving massive particles with any spins. To incorporate the non-abelian little groups of massive particles, the on-shell scattering amplitude…
I describe harmonic-oscillator-based effective theory (HOBET) and explore the extent to which the effects of excluded higher-energy oscillator shells can be represented by a contact-gradient expansion in next-to-next-to-leading order…
There is developed a current algebra representation scheme for reconstructing algebraically factorized quantum Hamiltonian and symmetry operators in the Fock type space and its application to quantum Hamiltonian and symmetry operators in…
We generalize the coupled-cluster (CC) approach with singles, doubles, and the non-iterative treatment of triples termed $\Lambda$CCSD(T) to Hamiltonians containing three-body interactions. The resulting method and the underlying CC…
We consider simulating quantum systems on digital quantum computers. We show that the performance of quantum simulation can be improved by simultaneously exploiting commutativity of the target Hamiltonian, sparsity of interactions, and…
The use of operator methods of algebraic nature is shown to be a very powerful tool to deal with different forms of relativistic wave equations. The methods provide either exact or approximate solutions for various forms of differential…
Using numerically exact diagonalization, we study the correlated Haldane-Hubbard model in the presence of dissipation. Such dissipation can be modeled at short times by the dynamics governed by an effective non-Hermitian Hamiltonian, of…
Background: Ab initio many-body methods have been developed over the past ten years to address mid-mass nuclei... As progress in the design of inter-nucleon interactions is made, further efforts must be made to tailor many-body methods.…
Quantum computation is one of the most promising new paradigms for the simulation of physical systems composed of electrons and atomic nuclei, with applications in chemistry, solid-state physics, materials science, and molecular biology.…
A common situation in quantum many-body physics is that the underlying theories are known but too complicated to solve efficiently. In such cases one usually builds simpler effective theories as low-energy or large-scale alternatives to the…
We design an accurate orbital integration scheme for the general N-body problem preserving all the conserved quantities but the angular momentum.This scheme is based on the chain concept (Mikkola & Aarseth 1993) and is regarded as an…
This paper discusses the derivation of an effective shell-model hamiltonian starting from a realistic nucleon-nucleon potential by way of perturbation theory. More precisely, we present the state of the art of this approach when the…
Recent advances in nuclear structure theory have significantly enlarged the accessible part of the nuclear landscape via ab initio many-body calculations. These developments open new ways for microscopic studies of light, medium-mass and…
A novel reduced-scaling, general-order coupled-cluster approach is formulated by exploiting hierarchical representations of many-body tensors, combined with the recently suggested formalism of scale-adaptive tensor algebra. Inspired by the…
We develop powerful numerical and analytical techniques for the solution of the Helmholtz equation on general domains. We prove two theorems: the first theorem provides an exact formula for the ground state of an arbirtrary membrane, while…