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

A self-consistent calculation scheme for correlated electron systems is created based on the density-functional theory (DFT). Our scheme is a multi-reference DFT (MR-DFT) calculation in which the electron charge density is reproduced by an…

A novel nonlocal density functional for the kinetic pressure tensor of a Fermi gas is derived. The functional is designed to reconcile the Quantum Hydrodynamic Model with the microscopic approaches, both for homogeneous equilibrium and…

We propose a computational scheme for materials where standard Local Density Approximation (LDA) fails to produce a satisfactory description of excitation energies. The method uses Slater's "transition state" approximation and Wannier…

We construct a density functional theory for two-dimension electron (hole) gases subjected to both strong magnetic fields and external potentials. In particular, we are focused on regimes near even-denominator filling factors, in which the…

We examine the local density of states of an impurity level or a quantum dot coupled to a fractional quantum Hall edge, or to the end of a single one-dimensional Luttinger-liquid lead. Effects of an Ohmic dissipative bath are also taken…

We find Marginal Fermi Liquid (MFL) like behavior in the Hubbard model on a square lattice for a range of hole doping and on-site interaction parameter U. Thereby we use a self-consistent projection operator method. It enables us to compute…

The Luttinger model of the one-dimensional Fermi gas is the cornerstone of modern understanding of interacting electrons in one dimension. In fact, the enormous class of systems whose universal behavior is adiabatically connected to it are…

We derive a self-consistent local variant of the Thomas-Fermi approximation for (quasi-)two-dimensional (2D) systems by localizing the Hartree term. The scheme results in an explicit orbital-free representation of the electron density and…

A simple, physically motivated, scaling hypothesis, which becomes exact in important limits, yields estimates for the ground-state energy of large, composed, systems in terms of the ground-state energy of its building blocks. The concept is…

Site-occupation embedding theory (SOET) is a density-functional theory (DFT)-based method which aims at modelling strongly correlated electrons. It is in principle exact and applicable to model and quantum chemical Hamiltonians. The theory…

Sun et al. [J. Chem. Phys. 144, 191101 (2016)] suggested that common density functional approximations (DFAs) should exhibit large energy errors for excited states as a necessary consequence of orbital nodality. Motivated by…

Density-corrected density functional theory (DC-DFT) is enjoying substantial success in improving semilocal DFT calculations in a wide variety of chemical problems. This paper provides the formal theoretical framework and assumptions for…

We connect the configurational entropy of a liquid to the geometrical properties of its local energy landscape, using a high-temperature expansion. It is proposed that correlations between local structures arises from their overlap and,…

We consider the problem of a single level quantum dot coupled to the edge of a one-dimensional Luttinger liquid wire by both a hopping term and electron-electron interactions. Using bosonization and Coulomb gas mapping of the Anderson-Yuval…

Faithful representations of atomic environments and general models for regression can be harnessed to learn electron densities that are close to the ground state. One of the applications of data-derived electron densities is to orbital-free…

The dimerized one-dimensional Hubbard model is studied in the framework of lattice density-functional theory (LDFT). The single-particle density matrix gamma_{ij} with respect to the lattice sites is considered as basic variable. The…

We consider a system of 2D interacting fermions with a flat Fermi surface. The apparent conflict between Luttinger and non Luttinger liquid behavior found through different approximations is resolved by showing the existence of a line of…

We calculate the correlation functions and the DC conductivity of Luttinger liquid superlattices, modeled by a repeated pattern of interacting and free Luttinger liquids. In a specific realization, where the interacting subsystem is a…

We study a simple model of a quantum Hall system with the electrons confined to a linear, narrow channel. The system is mapped to a 1D system which in the low-energy approximation has the form of a Luttinger liquid with different…

The local density of states (LDOS) in a one-dimensional helical channel of finite length is studied within a Tomonaga-Luttinger model at zero temperature. Two particular cases of loop and Josephson junction geometries are considered. The…