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Many-body perturbation theory (MBPT) based on Green's functions and Feynman diagrams provides a fundamental theoretical framework for various \emph{ab initio} computational approaches in molecular and materials science, including the random…

Quantum Physics · Physics 2025-03-20 Yuqi Wang , Wei-Hai Fang , Zhendong Li

A one-dimensional system of bosons with short-range repulsion and mid-range attraction is used as a laboratory to explore the evolution of many-body forces by the Similarity Renormalization Group (SRG). The free-space SRG is implemented for…

Nuclear Theory · Physics 2009-02-12 E. D. Jurgenson , R. J. Furnstahl

Tailored coupled cluster theory represents a computationally inexpensive way to describe static and dynamical electron correlation effects. In this work, we scrutinize the performance of various tailored coupled cluster methods externally…

Chemical Physics · Physics 2021-03-24 Aleksandra Leszczyk , Mihály Máté , Örs Legeza , Katharina Boguslawski

We present an implementation of the relativistic quantum-chemical density matrix renormalization group (DMRG) approach based on a matrix-product formalism. Our approach allows us to optimize matrix product state (MPS) wave functions…

Chemical Physics · Physics 2017-10-24 Stefano Battaglia , Sebastian Keller , Stefan Knecht

The Similarity Renormalization Group (SRG) is a continuous series of unitary transformations that can be implemented as a flow equation. When the relative kinetic energy ($\Trel$) is used in the SRG generator, nuclear structure calculations…

Nuclear Theory · Physics 2011-03-22 K. A. Wendt , R. J. Furnstahl , R. J. Perry

A new application of the density matrix renormalization group (DMRG) method to a system composed of an interacting dot coupled to a infinite one dimensional lead is presented. This method enables one to study the influence of the coupling…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Richard Berkovits

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

The numerical renormalization group (NRG) is rephrased as a variational method with the cost function given by the sum of all the energies of the effective low-energy Hamiltonian. This allows to systematically improve the spectrum obtained…

Quantum Physics · Physics 2013-05-23 Iztok Pizorn , Frank Verstraete

We study the distorted wave renormalisation group (DWRG), a tool for constructing power-counting schemes in systems where some diagrams must be summed to all orders. We solve the DWRG eqaution for a variety of long-range potentials…

Nuclear Theory · Physics 2007-05-23 T. Barford

The GW approximation is a cornerstone of many-body perturbation theory for computing single-particle excitations, yet it fundamentally breaks down in strongly correlated systems where the single-reference picture fails. To overcome this…

Chemical Physics · Physics 2026-04-20 Yuqi Wang , Wei-Hai Fang , Zhendong Li

The Density Matrix Renormalization Group (DMRG) method with periodic boundary conditions is introduced for two dimensional classical spin models. It is shown that this method is more suitable for derivation of the properties of infinite 2D…

Statistical Mechanics · Physics 2009-10-31 Andrej Gendiar , Anton Surda

We use the recently proposed In-Medium Similarity Renormalization Group (IM-SRG) to carry out a systematic study of closed-shell nuclei up to $\nuc{Ni}{56}$, based on chiral two- plus three-nucleon interactions. We analyze the capabilities…

Nuclear Theory · Physics 2013-04-02 H. Hergert , S. K. Bogner , S. Binder , A. Calci , J. Langhammer , R. Roth , A. Schwenk

Expanding and improving the repertoire of numerical methods for studying quantum lattice models is an ongoing focus in many-body physics. While the density matrix renormalization group (DMRG) has been established as a practically useful…

Strongly Correlated Electrons · Physics 2021-09-28 Maxwell Block , Johannes Motruk , Snir Gazit , Michael P. Zaletel , Zeph Landau , Umesh Vazirani , Norman Y. Yao

Nonadiabatic molecular dynamics is an effective method for modeling nonradiative decay in electronically excited molecules. Its accuracy depends strongly on the quality of the potential energy surfaces, and its affordability for long…

Chemical Physics · Physics 2024-10-11 Matthew R. Hennefarth , Donald G. Truhlar , Laura Gagliardi

Numerical renormalization group (NRG) calculations of quantum impurity models, based on a logarithmic discretization in energy of electronic or bosonic Hamiltonians, provide a powerful tool to describe physics involving widely separated…

Strongly Correlated Electrons · Physics 2009-11-13 Axel Freyn , Serge Florens

The particle-hole Density Matrix Renormalization Group (p-h DMRG) method is discussed as a possible new approach to large-scale nuclear shell-model calculations. Following a general description of the method, we apply it to a class of…

Nuclear Theory · Physics 2011-05-12 J. Dukelsky , S. Pittel , S. S. Dimitrova , M. V. Stoitsov

We calculate the spin and charge dynamical susceptibilities of a strongly correlated impurity model in a renormalised perturbation theory. The irreducible for vertices for the quasiparticle scattering are deduced from the renormalised…

Strongly Correlated Electrons · Physics 2016-08-31 A. C. Hewson

For the three-dimensional cubic model, the nonlinear susceptibilities of the fourth, sixth, and eighth orders are analyzed and the parameters \delta^(i) characterizing their reduced anisotropy are evaluated at the cubic fixed point. In the…

Statistical Mechanics · Physics 2009-11-07 D. V. Pakhnin , A. I. Sokolov

The density matrix renormalization group (DMRG) of White 1992 remains to this day an integral component of many state-of-the-art methods for efficiently simulating strongly correlated quantum systems. In quantum chemistry, QC-DMRG became a…

Quantum Physics · Physics 2021-03-16 Mazen Ali

We present calculations of the correlation energies of crystalline solids and isolated systems within the adiabatic-connection fluctuation-dissipation formulation of density-functional theory. We perform a quantitative comparison of a set…

Materials Science · Physics 2016-07-29 Christopher E. Patrick , Kristian S. Thygesen