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Related papers: Hopping dynamics of interacting polarons

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We comprehend the role of imperfections in materials consisting of interacting particles, arising from different origins on their universal features. Specifically, we report the static and dynamic responses in a cluster of Coulomb…

Disordered Systems and Neural Networks · Physics 2023-04-26 Prashanti Jami , Biswarup Ash , Amit Ghosal

A mobile Coulomb gas permeating a fixed background crystalline lattice of charged colloidal crystals is subject to an electrostatic-elastic coupling, which we study on the continuum level by introducing a minimal coupling between…

Soft Condensed Matter · Physics 2025-02-14 Hao Wu , Zhong-Can Ou-Yang , Rudolf Podgornik

We study the Hall response of topologically-trivial mobile impurities (Fermi polarons) interacting weakly with majority fermions forming a Chern-insulator background. This setting involves a rich interplay between the genuine many-body…

Quantum Gases · Physics 2021-06-09 D. Pimenov , A. Camacho-Guardian , N. Goldman , P. Massignan , G. M. Bruun , M. Goldstein

We performed direct calculations of carrier hopping rates in strongly disordered conjugated polymers based on the atomic structure of the system, the corresponding electronic states and their coupling to all phonon modes. We found that the…

Disordered Systems and Neural Networks · Physics 2010-08-03 Nenad~Vukmirović , Lin-Wang Wang

Characterizing the frequency-dependent response of amorphous systems and glasses can provide important insights into their physics. Here, we study the response of an electron glass, where Coulomb interactions are important and have…

Disordered Systems and Neural Networks · Physics 2015-06-19 Ariel Amir

Metals with values of the resistivity and the Hall coefficient much larger than typical ones, e.g., of sodium, are called semimetals. We suggest a model for semimetals which takes into account the strong Coulomb repulsion of the charge…

Strongly Correlated Electrons · Physics 2009-10-31 Stefan Blawid

We study the spatio-temporal dynamics of a model of polar active fluid in two dimensions. The system exhibits a transition from an isotropic to a polarized state as a function of density. The uniform polarized state is, however, unstable…

Soft Condensed Matter · Physics 2011-12-08 Luca Giomi , M. Cristina Marchetti

The power-law increase of the conductivity with temperature in the nominally insulating regime, recently reported for the dilute two-dimensional holes [cond-mat/0603053], is found to systematically vary with the carrier density. Based on…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Jian Huang , D. S. Novikov , D. C. Tsui , L. N. Pfeiffer , K. W. West

We develop a general hydrodynamic theory describing a system of interacting actively propelling particles of arbitrary shape suspended in a viscous fluid. We model the active part of the particle motion using a slip velocity prescribed on…

Fluid Dynamics · Physics 2019-01-15 Bhargav Rallabandi , Fan Yang , Howard A. Stone

Ionic transport in conventional ionic solids is generally considered to proceed via independent diffusion events or "hops''. This assumption leads to well-known Arrhenius expressions for transport coefficients, and is equivalent to assuming…

Materials Science · Physics 2015-06-18 Benjamin J. Morgan , Paul A. Madden

We develop a quantum model for the dynamics of carrier injection in a band that presents a strong carrier-vibration coupling. This coupling modifies the spectral density of the band and can even create pseudo-gaps that sign the onset of…

This paper shows how particle hopping models fit into the context of traffic flow theory. Connections between fluid-dynamical traffic flow models, which derive from the Navier-Stokes-equations, and particle hopping models are shown. In some…

Condensed Matter · Physics 2009-10-28 Kai Nagel

By using a combination of detailed experimental studies and simple theoretical arguments, we identify a novel mechanism characterizing the hopping transport in the Mott insulating phase of Ca$_{2-x}$Sr$_x$RuO$_4$ near the metal-insulator…

Strongly Correlated Electrons · Physics 2009-11-10 S. Nakatsuji , V. Dobrosavljevic , D. Tanaskovic , M. Minakata , H. Fukazawa , Y. Maeno

We theoretically investigate the effect of inter-molecular Coulomb interactions on transport through molecular monolayers (or other devices based on a large number of nanoscale conductors connected in parallel). Due to the interactions, the…

Mesoscale and Nanoscale Physics · Physics 2013-04-09 Martin Leijnse

We study the effect of time-periodically varying the hopping amplitude in a one-dimensional Bose-Hubbard model, such that its time-averaged value is zero. Employing Floquet theory, we derive a static effective Hamiltonian in which…

Quantum Gases · Physics 2018-08-03 Gregor Pieplow , Fernando Sols , Charles E. Creffield

Two-dimensional orbital compass model is studied as an interacting itinerant electron model. A Hubbard-type tight-binding model, from which the orbital compass model is derived in the strong coupling limit, is identified. This model is…

Strongly Correlated Electrons · Physics 2015-05-30 J. Nasu , S. Ishihara

Elucidating transport mechanisms and predicting transport coefficients is crucial for advancing material innovation, design, and application. Yet, state-of-the-art calculations are restricted to exact simulations of small lattices with…

Chemical Physics · Physics 2024-05-16 Srijan Bhattacharyya , Thomas Sayer , Andrés Montoya-Castillo

Dusty plasma medium turns out to be an ideal system for studying the strongly coupled behavior of matter. The large size and slow response make their dynamics suitable to be captured through simple diagnostic tools. Furthermore, as the…

Plasma Physics · Physics 2024-08-30 Aman Singh Katariya , Amita Das , Animesh Sharma , Bibhuti Bhushan Sahu

Model Hamiltonians with long-range interaction yield energies that are corrected taking into account the universal behavior of the electron-electron interaction at short range. Although the intention of the paper is to explore the…

Chemical Physics · Physics 2020-10-28 Andreas Savin

We report on a methodology for the treatment of the Coulomb energy and potential in Kohn-Sham density functional theory that is free from self-interaction effects. Specifically, we determine the Coulomb potential given as the functional…

Materials Science · Physics 2016-06-29 M. Däne , A. Gonis , D. M. Nicholson , G. M. Stocks
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