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Related papers: Interacting electrons and bosons in the doubly scr…

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Simulations of interacting electrons and bosons out of equilibrium, starting from first principles and aiming at realistic multiscale scenarios, is a grand theoretical challenge. Here, using the formalism of nonequilibrium Green's functions…

Strongly Correlated Electrons · Physics 2022-04-06 Yaroslav Pavlyukh , Enrico Perfetto , Daniel Karlsson , Robert van Leeuwen , Gianluca Stefanucci

Precise control over interactions between ballistic electrons will enable us to exploit Coulomb interactions in novel ways, to develop high-speed sensing, to reach a non-linear regime in electron quantum optics and to realise schemes for…

Mesoscale and Nanoscale Physics · Physics 2022-10-10 J. D. Fletcher , W. Park , S. Ryu , P. See , J. P. Griffiths , G. A. C. Jones , I. Farrer , D. A. Ritchie , H. -S. Sim , M. Kataoka

The non-linear response of a beam splitter to the coincident arrival of interacting particles enables numerous applications in quantum engineering and metrology yet poses considerable challenge to achieve focused interactions on the…

Coulomb interaction, following an inverse-square force-law, quantifies the amount of force between two stationary and electrically charged particles. The long-range nature of Coulomb interactions poses a major challenge to molecular…

Computational Physics · Physics 2022-01-26 Jiuyang Liang , Pan Tan , Yue Zhao , Lei Li , Shi Jin , Liang Hong , Zhenli Xu

Nonequilibrium dynamics of the open chain Holstein-Hubbard model is studied using the linear time-scaling GKBA+ODE scheme developed in the preceeding paper. We focus on the set of parameters relevant for photovoltaic materials, i.\,e., a…

Other Condensed Matter · Physics 2022-04-06 Yaroslav Pavlyukh , Enrico Perfetto , Daniel Karlsson , Robert van Leeuwen , Gianluca Stefanucci

Excited-state calculations, notably for quasiparticle band structures, are nowadays routinely performed within the GW approximation for the electronic self-energy. Nevertheless, certain numerical approximations and simplifications are still…

We present a new all-electron, augmented-wave implementation of the GW approximation using eigenfunctions generated by a recent variant of the full-potential LMTO method. The dynamically screened Coulomb interaction W is expanded in a mixed…

Materials Science · Physics 2009-11-07 Takao Kotani , Mark van Schilfgaarde

The electric interaction between two nearby evolving electrons triggers the correlation between their waves and governs the operation of logical devices called Coulomb entanglers. Of technological interest in the presence of magnetic fields…

Quantum Physics · Physics 2025-05-21 Mauro Ballicchia , Clemens Etl , Mihail Nedjalkov , David K. Ferry , Hans Kosina , Josef Weinbub

We study the unscreened Coulomb interaction in a one-dimensional electron system at low-energy. We use renormalization group methods and a GW approximation, in order to analyze the model. This yields both a strong wavefunction…

High Energy Physics - Theory · Physics 2007-05-23 S. Bellucci

We show that a difference in time scales of vertical and lateral dynamics permits one to analyze the problem of interacting electrons confined in an axially symmetric three-dimensional potential with a lateral oscillator confinement by…

Mesoscale and Nanoscale Physics · Physics 2008-09-26 N. S. Simonovic , R. G. Nazmitdinov

The main objective of the present work is the development of an analytically tractable model of screened electron-electron and electron-exciton interactions in layered systems composed of two parallel semiconductor quantum wells separated…

Mesoscale and Nanoscale Physics · Physics 2011-10-14 Henni Ouerdane

The transport of fluids at the nanoscale is fundamental to manifold biological and industrial processes, ranging from neurotransmission to ultrafiltration. Yet, it is only recently that well-controlled channels with cross-sections as small…

Mesoscale and Nanoscale Physics · Physics 2022-10-05 Nikita Kavokine , Paul Robin , Lydéric Bocquet

Mutual Coulomb interactions between electrons lead to a plethora of interesting physical and chemical effects, especially if those interactions involve many fluctuating electrons over large spatial scales. Here, we identify and study in…

Hot, dense plasmas exhibit screened Coulomb interactions, resulting from the collective effects of correlated many-particle interactions. In the lowest particle correlation order (pair-wise correlations), the interaction between charged…

Atomic Physics · Physics 2016-11-29 R. K. Janev , Song Bin Zhang , Jian Guo Wang

Electron transport in a quantum wire with leads is investigated with actual Coulomb interaction taken into account. The latter includes both the direct interaction of electrons with each other and their interaction via the image charges…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 V. A. Sablikov , B. S. Shchamkhalova

In this work we give a comprehensive derivation of an exact and numerically feasible method to perform ab-initio calculations of quantum particles interacting with a quantized electromagnetic field. We present a hierachy of…

We provide a simulation algorithm that properly addresses light matter interaction between non-relativistic first-quantized charged particles and quantum electromagnetic fields. Unlike previous work, our Hamiltonian does not include an…

Quantum Physics · Physics 2025-08-28 Torin Stetina , Nathan Wiebe

We use a generalized master equation (GME) to describe the nonequilibrium magnetotransport of interacting electrons through a broad finite quantum wire with an embedded ring structure. The finite quantum wire is weakly coupled to two broad…

Mesoscale and Nanoscale Physics · Physics 2012-03-15 Vidar Gudmundsson , Chi-Shung Tang , Olafur Jonasson , Valeriu Moldoveanu , Andrei Manolescu

The electron-phonon interaction corresponding to the Holstein model (with Coulomb repulsion) is simulated in infinite dimensions using a novel quantum Monte Carlo algorithm. The thermodynamic phase diagram includes commensurate…

Condensed Matter · Physics 2007-05-23 J. K. Freericks , Mark Jarrell

Over the years, Hedin's $GW$ self-energy has been proven to be a rather accurate and simple approximation to evaluate electronic quasiparticle energies in solids and in molecules. Attempts to improve over the simple $GW$ approximation, the…

Computational Physics · Physics 2024-01-24 Fabien Bruneval , Arno Förster
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