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A Kohn-Sham density-functional energy expression is derived for any (ground or excited) state within a given many-electron ensemble along with the stationarity condition it fulfills with respect to the ensemble density, thus giving access…

Chemical Physics · Physics 2025-01-22 Emmanuel Fromager

To probe the nature of the even-fraction quantum Hall system, we have investigated the low-lying excitation spectrum by means of exact diagonalization for finite systems. We have found (i) a striking one-to-one correspondence (i.e., a shell…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Masaru Onoda , Takahiro Mizusaki , Takaharu Otsuka , Hideo Aoki

While the concept of the entanglement spectrum has heretofore been utilized to address various many-body systems, the models describing an itinerant spinless-fermion excitation coupled to zero-dimensional bosons (e.g. dispersionless…

Quantum Physics · Physics 2023-12-04 Vladimir M. Stojanovic

Processes related to electronically excited states are central in many areas of science, however accurately determining excited-state energies remains a major challenge in theoretical chemistry. Recently, higher energy stationary states of…

Chemical Physics · Physics 2020-06-05 Hugh G. A. Burton , Alex J. W. Thom , Pierre-François Loos

An exact diagonalization technique is used to investigate the low-lying excited polaron states in the Holstein model for the infinite one-dimensional lattice. For moderate values of the adiabatic ratio, a new and comprehensive picture,…

Condensed Matter · Physics 2009-11-07 Osor S. Barisic

We study quantum phase transitions by measuring the bond energy, the number density, and the half-chain entanglement entropy in the one-dimensional ionic Hubbard model. By performing the infinite density matrix renormalization group with…

Strongly Correlated Electrons · Physics 2021-02-24 Myung-Hoon Chung

Dividing the lattice into blocks with singlet ground state and knowing the exact low energy spectrum of the blocks and of dimers (or trimers) of blocks, it is possible to approach the lowest part of the lattice spectrum through an excitonic…

Strongly Correlated Electrons · Physics 2007-05-23 Mohamad Al Hajj , Jean-Paul Malrieu , Nathalie Guihéry

State-of-the-art methods for calculating neutral excitation energies are typically demanding and limited to single electron-hole pairs and their composite plasmons. Here we introduce excitonic density-functional theory (XDFT) a…

Chemical Physics · Physics 2023-01-09 Subhayan Roychoudhury , Stefano Sanvito , David D. O'Regan

We study ground state properties and particle excitation spectra across a commensurate charge density wave transition in a system of strongly interacting fermions, using series expansion methods and mean-field theory. We consider a…

Strongly Correlated Electrons · Physics 2015-06-22 Trithep Devakul , Rajiv R. P. Singh

Collective modes emerge as the relevant degrees of freedom that govern low-energy excitations of atomic nuclei. These modes - rotations, pairing rotations, and vibrations - are separated in energy from non-collective excitations, making it…

Nuclear Theory · Physics 2025-03-12 E. A. Coello Pérez , T. Papenbrock

Low-energy excitations play a key role in all condensed-matter systems, yet there is limited understanding of their nature in glasses, where they correspond to local rearrangements of groups of particles. Here we introduce an algorithm to…

Soft Condensed Matter · Physics 2024-08-27 Wencheng Ji , Massimo Pica Ciamarra , Matthieu Wyart

In order to extend the density-matrix renormalization-group (DMRG) method to two-dimensional systems, we formulate two alternative methods to prepare the initial states. We find that the number of states that is needed for accurate energy…

Condensed Matter · Physics 2007-05-23 Shoudan Liang , Hanbin Pang

It is widely accepted that the dynamic of entanglement in presence of a generic circuit can be predicted by the knowledge of the statistical properties of the entanglement spectrum. We tested this assumption by applying a Metropolis-like…

Quantum Physics · Physics 2023-09-20 J. Odavić , G. Torre , N. Mijić , D. Davidović , F. Franchini , S. M. Giampaolo

By combining extrapolated selected configuration interaction (sCI) energies obtained with the CIPSI (Configuration Interaction using a Perturbative Selection made Iteratively) algorithm with the recently proposed short-range…

Chemical Physics · Physics 2020-06-05 Emmanuel Giner , Anthony Scemama , Julien Toulouse , Pierre-François Loos

The DMRG method is very effective at finding ground states of 1D quantum systems in practice, but it is a heuristic method, and there is no known proof for when it works. In this paper we describe an efficient classical algorithm which…

Quantum Physics · Physics 2010-07-20 Dorit Aharonov , Itai Arad , Sandy Irani

The conditions leading to flat dispersionless frequency bands in truly one-dimensional parity-time ($\cal PT$) symmetric metamaterials comprising split-ring resonators (SRRs) arranged in a binary pattern are obtained analytically. In this…

Optics · Physics 2020-05-13 N. Lazarides , G. P. Tsironis

Typical density functional theory (DFT) and approximations thereto solve the many-electron ground state problem by working from a numerically efficient non-interacting Kohn-Sham reference system; and benefit from useful minimization…

Chemical Physics · Physics 2025-04-02 Tim Gould

We show that the two-dimensional density-matrix renormalization analysis is useful to detect the symmetry breaking in the fermionic model on a triangular lattice. Under the cylindrical boundary conditions with chemical potentials on edge…

Strongly Correlated Electrons · Physics 2015-05-13 S. Nishimoto , C. Hotta

We develop a low energy effective field theory of a mixture of two species of pseudospin-1/2 atoms with interspecies spin-exchange, in addition to density-density interaction. This approach is beyond the single orbital-mode approximation.…

Quantum Gases · Physics 2013-03-01 Li Ge , Yu Shi

We study the elementary excitations of a model Hamiltonian for the $\pi$-electrons in poly-diacetylene chains. In these materials, the bare band gap is only half the size of the observed single-particle gap and the binding energy of the…

Strongly Correlated Electrons · Physics 2015-05-14 Gergely Barcza , Örs Legeza , Florian Gebhard , Reinhard M. Noack