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In correlated electron materials, the application of many-body techniques for the study of interaction effects or unconventional superconductivity often requires the formulation of an effective low-energy model that contains only the…

Strongly Correlated Electrons · Physics 2013-05-30 Carsten Honerkamp

A simple class of unitary renormalization group transformations that force hamiltonians towards a band-diagonal form produce few-body interactions in which low- and high-energy states are decoupled, which can greatly simplify many-body…

Nuclear Theory · Physics 2008-11-26 S. K. Bogner , R. J. Furnstahl , R. J. Perry

We aim to describe the cluster states of nuclear systems starting with a realistic interaction, which is a challenge of modern nuclear theories. Here, the short-range correlation of realistic interaction is treated by employing the damping…

Nuclear Theory · Physics 2020-03-20 Naoyuki Itagaki , Tokuro Fukui , Akihiro Tohsaki

Coupled-cluster theory with single, double, and perturbative triple excitations (CCSD(T)) -- often considered the "gold standard" of main-group quantum chemistry -- is inapplicable to three-dimensional metals due to an infrared divergence,…

Materials Science · Physics 2023-03-21 Verena A. Neufeld , Timothy C. Berkelbach

We investigate the order-by-order convergence behavior of many-body perturbation theory (MBPT) as a simple and efficient tool to approximate the ground-state energy of closed-shell nuclei. To address the convergence properties directly, we…

Nuclear Theory · Physics 2016-04-20 Alexander Tichai , Joachim Langhammer , Sven Binder , Robert Roth

We present an alternative organizational scheme for developing effective theories of 2- and 3-body systems that is systematic, accurate, and efficient with controlled errors. To illustrate our approach we consider the bound state and…

Nuclear Theory · Physics 2009-09-08 J. R. Shepard , J. A. McNeil

In a series of two articles, we propose a comprehensive mathematical framework for Coupled-Cluster-type methods. These methods aim at accurately solving the many-body Schrodinger equation. In this first part, we rigorously describe the…

Numerical Analysis · Mathematics 2023-03-28 Mihály A. Csirik , Andre Laestadius

We present two efficient and intruder-free methods for treating dynamic correlation on top of general multi-configuration reference wave functions---including such as obtained by the density matrix renormalization group (DMRG) with large…

Chemical Physics · Physics 2016-09-13 Sandeep Sharma , Gerald Knizia , Sheng Guo , Ali Alavi

We investigate the accuracy of a number of wavefunction based methods at the heart of quantum chemistry for metallic systems. Using Hartree-Fock as a reference, perturbative (M{\o}ller-Plesset, MP) and coupled cluster (CC) theories are used…

Chemical Physics · Physics 2013-10-24 James J. Shepherd , Andreas Grüneis

A comprehensive and detailed account is presented for the finite-temperature many-body perturbation theory for electrons that expands in power series all thermodynamic functions on an equal footing. Algebraic recursions in the style of the…

Statistical Mechanics · Physics 2021-09-21 So Hirata

We apply relativistic configuration-interaction method coupled with many-body perturbation theory (CI+MBPT) to describe low-energy dielectronic recombination. We combine the CI+MBPT approach with the complex rotation method (CRM) and…

Atomic Physics · Physics 2015-05-19 A. Derevianko , V. A. Dzuba , M. G. Kozlov

We extend our assessment of the potential of perturbative coupled cluster (CC) expansions for a test set of open-shell atoms and organic radicals to the description of quadruple excitations. Namely, the second- through sixth-order models of…

Chemical Physics · Physics 2016-05-17 Janus J. Eriksen , Devin A. Matthews , Poul Jørgensen , Jürgen Gauss

We calculate thermodynamic properties of soft-core lattice bosons with on-site $n$-body interactions using up to twelfth and tenth order strong coupling expansion in one and two dimensional cubic lattices at zero temperature. Using linked…

Quantum Gases · Physics 2014-08-27 Vipin Kerala Varma , Hartmut Monien

The density matrix renormalization group (DMRG) approach is extended to complex-symmetric density matrices characteristic of many-body open quantum systems. Within the continuum shell model, we investigate the interplay between many-body…

Nuclear Theory · Physics 2009-11-11 J. Rotureau , N. Michel , W. Nazarewicz , M. Ploszajczak , J. Dukelsky

Reference-state-based many-body methods start from Hamiltonians that are normal ordered with respect to the reference state. In low-energy nuclear physics applications normal-ordered Hamiltonians consisting of two- and three-nucleon forces…

We study the scattering of a particle from a bound pair in an effective field theory using a distorted-wave renormalisation group method to find the power-counting for the three-body force terms. We find that three-body terms appear at…

Nuclear Theory · Physics 2007-05-23 T. Barford , M. C. Birse

In this work, we present the first implementation of the transcorrelated electronic Hamiltonian in an optimization procedure for matrix product states by the density matrix renormalization group (DMRG) algorithm. In the transcorrelation…

Chemical Physics · Physics 2022-08-30 Alberto Baiardi , Michał Lesiuk , Markus Reiher

We present the symplectic no-core configuration interaction (SpNCCI) framework, in which the nuclear many-body problem is solved a symmetry-adapted basis that explicitly encodes approximate symmetries associated with nuclear collectivity…

Nuclear Theory · Physics 2026-04-15 Anna E. McCoy , Mark A. Caprio , Patrick J. Fasano , Tomas Dytrych

In this paper, a way of generalizing the tensor renormalization group(TRG) is proposed. Mathematically, the connection between patterns of tensor renormalization group and the concept of truncation sequence in polytope geometry is…

Statistical Mechanics · Physics 2017-06-12 Peiyuan Teng

A common approach to modeling dispersion interactions and overcoming the inaccurate description of long-range correlation effects in electronic structure calculations is the use of pairwise-additive potentials, as in the…

Materials Science · Physics 2024-07-10 Heikki Muhli , Tapio Ala-Nissila , Miguel A. Caro
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