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We study a two-species bidirectional exclusion process, and a single species variant, which is motivated by the motion of organelles and vesicles along microtubules. Specifically, we are interested in the clustering of the particles and…

Statistical Mechanics · Physics 2020-03-17 Jim Chacko , Sudipto Muhuri , Goutam Tripathy

In the development of equations of state for polyatomic molecules, thermodynamic perturbation theory (TPT) is widely used to calculate the change in free energy due to chain formation. TPT is a simplification of a more general and exact…

Soft Condensed Matter · Physics 2016-07-13 Bennett D. Marshall

The electronic structure of the nitrogenase metal cofactors is central to nitrogen fixation. However, the P-cluster and iron molybdenum cofactor, each containing eight irons, have resisted detailed characterization of their electronic…

Chemical Physics · Physics 2020-01-08 Zhendong Li , Sheng Guo , Qiming Sun , Garnet Kin-Lic Chan

A new method that accurately describes strongly correlated states and captures dynamical correlation is presented. It is derived as a modification of coupled-cluster theory with single and double excitations (CCSD) through consideration of…

Chemical Physics · Physics 2013-07-15 Daniel Kats , Frederick R. Manby

We briefly review a recently developed semiclassical theory for quantum oscillations in the spatial (particle and kinetic energy) densities of finite fermion systems and present some examples of its results. We then discuss the inclusion of…

Mathematical Physics · Physics 2015-05-14 Matthias Brack , Jerôme Roccia

Strongly correlated physics arises from electron-electron scattering within partially filled orbitals. Organic molecules in open-shell configurations are therefore good candidates to exhibit many-body effects. We focus on electron transport…

Strongly Correlated Electrons · Physics 2025-11-14 G. Gandus , A. Jayaraj , D. Passerone , R. Stadler , M. Luisier , A. Valli

A proper theoretical description of electronic structure of the 3d orbitals in the metal centers of functional metalorganics is a challenging problem. In this letter, we apply density functional theory and an exact diagonalization method in…

Clustering is one of the mayor collective phenomena observed in active matter. We study the overdamped motion of interacting active Brownian particles in two dimensions. An instability in the pair correlation function causes the onset of…

Soft Condensed Matter · Physics 2024-03-18 Rüdiger Kürsten

The challenging nuclear many-body problem is discussed along with classifications and qualitative descriptions of existing methods and models. We present detailed derivations of a new method where cluster correlations co-exist with an…

Nuclear Theory · Physics 2018-07-04 D. Hove , E. Garrido , P. Sarriguren , D. V. Fedorov , H. O. U. Fynbo , A. S. Jensen , N. T. Zinner

We introduce the mathematical theory of the particle systems that interact via permutations, where the transition rates are assigned not to the jumps from a site to a site, but to the permutations themselves. This permutation processes can…

Probability · Mathematics 2007-05-23 Yevgeniy Kovchegov

The main goal of the present paper is to convince that it is feasible to construct a `periodic orbit theory' of localization by extending the idea of classical action correlations. This possibility had been questioned by many researchers in…

chao-dyn · Physics 2009-10-28 Doron Cohen

Out-of-time-ordered correlators (OTOCs) have been extensively used over the last few years to study information scrambling and quantum chaos in many-body systems. In this paper, we extend the formalism of the averaged bipartite OTOC of…

Quantum Physics · Physics 2021-06-21 Paolo Zanardi , Namit Anand

This tutorial article introduces the physics of quantum information scrambling in quantum many-body systems. The goals are to understand how to precisely quantify the spreading of quantum information and how causality emerges in complex…

Quantum Physics · Physics 2024-01-25 Shenglong Xu , Brian Swingle

By event-driven molecular dynamics simulations we investigate magneto-transport in a two-dimensional model with randomly distributed scatterers close to the field-induced localization transition. This transition is generated by percolating…

Mesoscale and Nanoscale Physics · Physics 2015-12-14 Walter Schirmacher , Benedikt Fuchs , Felix Höfling , Thomas Franosch

Experimental noise often contains valuable information on the interactions of a system with its environment but establishing a relation between the measured time fluctuations and relevant physical observables is rarely apparent. Here, we…

Quantum Physics · Physics 2024-01-17 Tom Delord , Richard Monge , Carlos A. Meriles

A large cloud of $^{87}$Rb atoms confined in a magneto-optical trap exhibits, in a certain regime of parameters, spatio-temporal instabilities with a dynamics resembling that of a turbulent fluid. We apply the methods of turbulence theory…

Atomic Physics · Physics 2023-01-25 Adam Griffin , Marius Gaudesius , Robin Kaiser , Sergey Nazarenko , Guillaume Labeyrie

We apply local orbital basis density functional theory (using SIESTA) coupled with a mapping to the Anderson impurity model to estimate the Coulomb assisted or correlated hybridization between transition metal d-orbitals and ligand…

Strongly Correlated Electrons · Physics 2009-11-11 A. Huebsch , J. C. Lin , J. Pan , D. L. Cox

Clustering is a relatively widespread phenomena which takes on many guises across the nuclear landscape. Selected topics concerning the study of halo systems and clustering in light, neutron-rich nuclei are discussed here through…

Nuclear Experiment · Physics 2011-07-19 N. A. Orr

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…

Chemical Physics · Physics 2018-03-14 Dmitry I. Lyakh

Here we present a study of the entanglement in the electronic structure of the late transition metal monoxides - MnO, FeO, CoO, and NiO - obtained by means of density-functional theory in the local density approximation combined with…

Strongly Correlated Electrons · Physics 2013-01-29 Patrik Thunström , Igor Di Marco , Olle Eriksson