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We report evidence of large, nonlocal correlations between two spatially separated normal metals in superconductor/normal-metal (SN) heterostructures, which manifest themselves a nonlocal voltage generated in response to a driving current.…

Mesoscale and Nanoscale Physics · Physics 2015-06-11 Taewan Noh , Sam Davis , Venkat Chandrasekhar

We propose approximations which go beyond the local density approximation for the short-range exchange and correlation density functionals appearing in a multi-determinantal extension of the Kohn-Sham scheme. A first approximation consists…

Chemical Physics · Physics 2009-11-10 Julien Toulouse , Francois Colonna , Andreas Savin

Energy correlators provide a powerful observable to study fragmentation dynamics in QCD. We demonstrate that the leading nonperturbative corrections for projected $N$-point energy correlators are described by the same universal parameter…

High Energy Physics - Phenomenology · Physics 2024-12-12 Kyle Lee , Aditya Pathak , Iain Stewart , Zhiquan Sun

In this work fluctuations in the electric field of surface plasmon polaritons undergoing random scattering on a rough metallic surface are considered. A rigorous closed form analytic expression is derived describing second order…

Optics · Physics 2019-06-11 Matthew R. Foreman

The contribution of the smectic-nematic interface to the surface energy of a nematic liquid crystal sample is analyzed. By means of a simple model it is shown that the surface energy depends on the thickness of the region over which the…

Condensed Matter · Physics 2009-10-31 L. R. Evangelista , S. Fontanini , L. C. Malacarne , R. S. Mendes

The Hubbard model on a semi-infinite three-dimensional lattice is considered to investigate electron-correlation effects at single-crystal surfaces. The standard second-order perturbation theory in the interaction U is used to calculate the…

Strongly Correlated Electrons · Physics 2009-10-30 M. Potthoff , W. Nolting

The long-range correlation energies and the off-diagonal interactions are studied and a general formula for correlation energy $E_c$ of the $\pi$ electron systems is given, which is beyond the nearest-neighbor electron-electron interactions…

Other Condensed Matter · Physics 2008-08-09 Hua Zhao

The random phase approximation (RPA) for the electron correlation energy, combined with the exact-exchange energy, represents the state-of-the-art exchange-correlation functional within density-functional theory (DFT). However, the standard…

Other Condensed Matter · Physics 2015-05-20 Xinguo Ren , Patrick Rinke , Alexandre Tkatchenko , Matthias Scheffler

Motivated by recent suggestions --to split the electron-electron interaction into a short-range part, to be treated within the density functional theory, and a long-range part, to be handled by other techniques-- we compute, with a…

Materials Science · Physics 2009-11-10 Lorenzo Zecca , Paola Gori-Giorgi , Saverio Moroni , Giovanni B. Bachelet

In recent work, generalized gradient approximations (GGA's) have been constructed from the energy density of the Airy gas for exchange but not for correlation. We report the random phase approximation (RPA) conventional correlation energy…

Materials Science · Physics 2009-06-30 Lucian A. Constantin , Adrienn Ruzsinszky , John P. Perdew

Besides earlier predictions based on both phenomenological models and modern microscopic many-body theories, circumstantial evidence was recently found for a reduced kinetic symmetry energy of isospin-asymmetric nucleonic matter compared to…

Nuclear Theory · Physics 2015-04-14 Bao-An Li , Wen-Jun Guo , Zhaozhong Shi

We use continuum mechanics [Tao \emph{et al}, PRL{\bf 103},086401] to approximate the dynamic density response of interacting many-electron systems. Thence we develop a numerically efficient exchange-correlation energy functional based on…

Mesoscale and Nanoscale Physics · Physics 2012-08-28 Tim Gould , John F. Dobson

We have computed the surface energies, work functions, and interlayer surface relaxations of clean (111), (110), and (100) surfaces of Al, Cu, Ru, Rh, Pd, Ag, Pt, and Au. Many of these metallic surfaces have technological or catalytic…

Materials Science · Physics 2022-06-01 Abhirup Patra , Jefferson E. Bates , Jianwei Sun , John P. Perdew

The density and temperature dependence of nucleonic single particle spectral function in symmetric nuclear matter at finite temperatures and densities beyond normal nuclear matter density is investigated in a model emphasizing short-range…

Nuclear Theory · Physics 2009-11-10 Frank Froemel , Horst Lenske , Ulrich Mosel

The electron correlations in narrow energy bands are examined in framework of the Hubbard model. The single-particle Green function and energy spectrum are obtained in paramagnetic state at half-filling by means of new two-pole…

Strongly Correlated Electrons · Physics 2011-12-30 Leonid Didukh , Yuriy Skorenkyy

One-nucleon emission processes induced by photon absorption are studied by considering short-range correlations effects. At energies above the giant resonance region the validity of the direct knock-out model has been tested by comparison…

Nuclear Theory · Physics 2009-11-07 M. Anguiano , G. Co' , A. M. Lallena , S. R. Mokhtar

Motivated by the considerable importance of material properties in modern condensed matter physics research, and using techniques of the $N_{e}$ -electron systems in terms of the electron density $n_{\sigma e}\left( r\right) $ needed to…

Materials Science · Physics 2024-07-19 A. Belhaj , S. E. Ennadifi

When spatial correlations are short-range, the physics of strongly correlated systems is controlled by local quantum fluctuations. In those regimes, Dynamical Mean-Field Theory can be viewed as a `compass' which provides guidance on the…

Strongly Correlated Electrons · Physics 2015-06-03 Antoine Georges

Although free electron models have been established in order to capture the essential physics of interfacial and bulk properties in metals, some issues still remain regarding the application of free electron models to thin metal films. One…

Materials Science · Physics 2018-11-22 Kazuhiko Seki

We study the relaxations, surface energies, and work functions of low index metallic surfaces using pseudopotential plane-wave density-functional calculations within the generalized gradient approximation. We study here the (100), (110),…

Materials Science · Physics 2015-05-13 Nicholas E. Singh-Miller , Nicola Marzari