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相关论文: Density-functionals not based on the electron gas:…

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We show that the one-dimensional (1D) electron systems can also be described by Landau's phenomenological Fermi-liquid theory. Most of the known results derived from the Luttinger-liquid theory can be retrieved from the 1D Fermi-liquid…

强关联电子 · 物理学 2009-10-30 Yupeng Wang

The response of a one-dimensional fermion system is investigated using Density Functional Theory (DFT) within the Local Density Approximation (LDA), and compared with exact results. It is shown that DFT-LDA reproduces surprisingly well some…

强关联电子 · 物理学 2008-10-30 Stefan Schenk , Michael Dzierzawa , Peter Schwab , Ulrich Eckern

Here we describe the form of the Asymmetric Superfluid Local Density Approximation (ASLDA), a Density Functional Theory (DFT) used to model the two-component unitary Fermi gas. We give the rational behind the functional, and describe…

超导电性 · 物理学 2008-10-29 Aurel Bulgac , Michael McNeil Forbes

We give the first rigorous (non perturbative) proof of Luttinger liquid behavior in the one dimensional Hubbard model, for small repulsive interaction and values of the density different from half filling. The analysis is based on the…

强关联电子 · 物理学 2009-11-11 Vieri Mastropietro

The local density approximation (LDA) is the central technical tool in the modeling of quantum gases in trapping potentials. It consists in treating the gas as an assembly of independent mesoscopic fluid cells at equilibrium with a local…

量子气体 · 物理学 2022-11-16 François Riggio , Yannis Brun , Dragi Karevski , Alexandre Faribault , Jérôme Dubail

Except for small molecules, it is impossible to solve many electrons systems without imposing severe approximations. If the configuration interaction approaches (CI) or Coupled Clusters techniques \cite{FuldeBook} are applicable for…

强关联电子 · 物理学 2009-11-11 J. P. Julien , Johann Bouchet

In the spirit of recently developed LDA+U and LDA+DMFT methods we implement a combination of density functional theory in its local density approximation (LDA) with a $k$- and $\omega -$dependent self-energy found from diagrammatic…

强关联电子 · 物理学 2018-04-17 Sergey Y. Savrasov , Giacomo Resta , Xiangang Wan

We give the first mathematically rigorous justification of the Local Density Approximation in Density Functional Theory. We provide a quantitative estimate on the difference between the grand-canonical Levy-Lieb energy of a given density…

数学物理 · 物理学 2019-11-13 Mathieu Lewin , Elliott H. Lieb , Robert Seiringer

I summarize recent work on non-Fermi liquids within certain generalized Anderson impurity model as well as in the large dimensionality ($D$) limit of the two-band extended Hubbard model. The competition between local charge and spin…

凝聚态物理 · 物理学 2009-10-28 Qimiao Si

In order to construct a general density-functional theory for nonuniform fluid mixtures, we propose an extension to multicomponent systems of the weighted-density approximation (WDA) of Curtin and Ashcroft [Phys. Rev. A 32, 2909 (1985)].…

统计力学 · 物理学 2009-10-31 Ruslan L. Davidchack , Brian. B. Laird

We discuss a possible form for a theory akin to local density functional theory, but able to produce van der Waals energies in a natural fashion. The usual Local Density Approximation (LDA) for the exchange and correlation energy $E_{xc}$…

软凝聚态物质 · 物理学 2007-05-23 John F. Dobson

One of the most powerful strategies to address properties of real many-body systems is to incorporate data obtained for models, for example, to use data of the homogeneous electron gas in order to build the Local Density Approximation for…

材料科学 · 物理学 2026-05-05 Muhammed Hüseyin Güneş , Ayoub Aouina , Vitaly Gorelov , Matteo Gatti , Lucia Reining

We propose a density functional to find the ground state energy and density of interacting particles, where both the density and the pair density can adjust in the presence of an inhomogeneous potential. As a proof of principle we formulate…

强关联电子 · 物理学 2015-06-11 J. Lorenzana , Z. -J. Ying , V. Brosco

We calculate the `exact' potential corresponding to a one-dimensional interacting system of two electrons with a specific, tailored density. We use one-dimensional density-functional theory with a local-density approximation (LDA) on the…

其他凝聚态物理 · 物理学 2015-05-13 J. P. Coe , I. D'Amico

We investigate the behavior of three-dimensional (3D) exchange-correlation energy functional approximations of density functional theory in anisotropic systems with two-dimensional (2D) character. Using two simple models, quasi-2D electron…

介观与纳米尺度物理 · 物理学 2009-10-31 Yong-Hoon Kim , In-Ho Lee , Satyadev Nagaraja , Jean-Pierre Leburton , Randolph Q. Hood , Richard M. Martin

Density functional methods were developed, in which the Coulomb electron-electron interaction is split into a long- and a short-range part. In such methods, one term is calculated using traditional density functional approximations, like…

化学物理 · 物理学 2007-05-23 Julien Toulouse , Andreas Savin

We present an extension of the Tomonaga-Luttinger model in which left and right-moving particles have different Fermi velocities. We derive expressions for one-particle Green's functions, momentum-distributions, density of states, charge…

强关联电子 · 物理学 2016-08-16 Victoria I. Fernández , Aníbal Iucci , Carlos M. Naón

We reformulate the Tomonaga--Luttinger liquid theory for quasi-one-dimensional Fermion systems with many subbands across the Fermi energy. Our theory enables us to obtain a rigorous expression of the local density of states (LDOS) for…

介观与纳米尺度物理 · 物理学 2015-05-27 Hideo Yoshioka , Hiroyuki Shima

The applicability of the Hartree-Fock and random phase approximations to models of strongly correlated electrons is discussed. The 2D Hubbard model is analyzed. An antiferromagnetic phase (at half filling) and Fermi liquid behavior (at low…

凝聚态物理 · 物理学 2007-05-23 F. Guinea , E. Louis , J. A. Verges

We use gauge-gravity duality to model the crossover from a conformal critical point to a confining Fermi liquid, driven by a change in fermion density. The short-distance conformal physics is represented by an anti-de Sitter geometry, which…

高能物理 - 理论 · 物理学 2011-09-22 Subir Sachdev