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3D kinetic-scale turbulence is studied numerically in the regime where electrons are strongly magnetized (the ratio of plasma species pressure to magnetic pressure is $\beta_e=0.1$ for electrons and $\beta_i=1$ for ions). Such a regime is…

Plasma Physics · Physics 2023-07-05 Cristian Vega , Vadim Roytershteyn , Gian Luca Delzanno , Stanislav Boldyrev

Differential cross sections are computed for the title polar molecule using static interaction, exchange forces and correlation-polarisation effects as described in detail in the main text. The dipole effect is also reported via the dipole…

Chemical Physics · Physics 2009-11-13 F. A. Gianturco , T. Stoecklin

The time-dependent exchange-correlation potential has an unusual task in directing fictitious non-interacting electrons to move with exactly the same probability density as true interacting electrons. This has intriguing implications for…

Chemical Physics · Physics 2024-06-19 Davood Dar , Lionel Lacombe , Neepa T. Maitra

Electronic coherences are key to understanding and controlling photo-induced molecular transformations. We identify a crucial quantum-mechanical feature of electron-nuclear correlation, the projected nuclear quantum momenta, essential to…

Chemical Physics · Physics 2024-11-13 Evaristo Villaseco Arribas , Neepa T. Maitra

We investigate the numerical behavior of the Eliashberg equations for phonon-mediated superconductivity, incorporating normal-state self-energy calculations within the consistent $GW_{0}$ approximation. We account for the full wavenumber…

Superconductivity · Physics 2026-01-28 Ryosuke Akashi , Hiroshi Shinaoka

First-principles dynamical CPA (Coherent-Potential Approximation) for electron correlations has been developed further by taking into account higher-order dynamical corrections with use of the asymptotic approximation. The theory is applied…

Strongly Correlated Electrons · Physics 2015-05-19 Y. Kakehashi , M. Atiqur R. Patoary , T. Tamashiro

From a simplified version of the mathematical structure of the strong coupling limit of the exact exchange-correlation functional, we construct an approximation for the electronic repulsion energy at physical coupling strength, which is…

Chemical Physics · Physics 2017-05-11 Stefan Vuckovic , Paola Gori-Giorgi

We show here the existence of the indirect coupling of electron and magnetic or nuclear ion spins in self-assembled quantum dots mediated by electron-electron interactions. With a single localized spin placed in the center of the dot, only…

Mesoscale and Nanoscale Physics · Physics 2016-11-25 Udson C. Mendes , Marek Korkusinski , Pawel Hawrylak

We develop a new unified theoretical approach enabling us to non-perturbatively study the effect of electron-electron interactions on weak localization in arbitrary arrays of quantum dots. Our model embraces (i) weakly disordered conductors…

Mesoscale and Nanoscale Physics · Physics 2008-07-22 D. Golubev , A. Zaikin

We study the dynamics of an electron wave packet in a strong constant crossed electromagnetic field with account for radiative corrections due to interaction of the electron with the vacuum fluctuations. We evaluate a wave packet composed…

High Energy Physics - Theory · Physics 2023-06-19 I. Yu. Kostyukov , E. N. Nerush , A. A. Mironov , A. M. Fedotov

In this perspective, the various measures of electron correlation used in wavefunction theory, density functional theory and quantum information theory are briefly reviewed. We then focus on a more traditional metric based on dominant…

Chemical Physics · Physics 2023-04-07 Róbert Izsák , Aleksei V Ivanov , Nick S. Blunt , Nicole Holzmann , Frank Neese

Electronic interferometers have been identified as possible candidates for building electronic flying qubits. Such a regime requires ultrafast voltage pulses whose duration is shorter than the time of flight through the device.…

Mesoscale and Nanoscale Physics · Physics 2026-03-02 Prasoon Kumar , Thomas Kloss , Xavier Waintal

Generalized electrostatic quantum swap gate implemented in the chain of 2 double coupled quantum dots using single electron in semiconductor is presented in tight-binding simplistic model specifying both analytic and numerical results. The…

Quantum Physics · Physics 2020-01-29 Krzysztof Pomorski

Quantum control of the wave function of two interacting electrons confined in quasi-one-dimensional double-well semiconductor structures is demonstrated. The control strategies are based on the knowledge of the energy spectrum as a function…

Mesoscale and Nanoscale Physics · Physics 2009-11-13 G. E. Murgida , D. A. Wisniacki , P. I. Tamborenea

We consider a clean two-dimensional interacting electron gas subject to a random perpendicular magnetic field, h({\bf r}). The field is nonquantizing, in the sense, that {\cal N}_h-a typical flux into the area \lambda_{\text{\tiny F}}^2 in…

Mesoscale and Nanoscale Physics · Physics 2008-03-30 T. A. Sedrakyan , M. E. Raikh

The effective potential of electron--electron interaction and the two-particle \textquotedblleft density--density\textquotedblright\ correlation function have been calculated for a simple semiinfinite metal making allowance for the…

Mesoscale and Nanoscale Physics · Physics 2015-03-29 B. M. Markovych , I. M. Zadvorniak

The construction of meta generalized gradient approximations based on the density matrix expansion (DME) is considered as one of the most accurate technique to design semilocal exchange energy functionals in two-dimensional density…

Materials Science · Physics 2018-05-09 Abhilash Patra , Subrata Jana , Prasanjit Samal

Understanding the dynamics of short-range correlations is a central challenge in strongly interacting Fermi gases. In ultracold gases, these correlations are quantified by the contact parameter, yet measurements to date have been limited to…

We present a theory for the rate of energy exchange between electrons and ions -- also known as the electron-ion coupling factor -- in physical systems ranging from hot solid metals to plasmas, including liquid metals and warm dense matter.…

Plasma Physics · Physics 2019-10-16 Jerome Daligault , Jacopo Simoni

We explicitly build a generalized local-density approximation (GLDA) correlation functional based on one-dimensional (1D) uniform electron gases (UEGs). The fundamental parameters of the GLDA \textemdash a generalization of the widely-known…

Chemical Physics · Physics 2015-08-12 Pierre-François Loos
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