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Related papers: A new look at Thomas-Fermi Theory

200 papers

The virtues of an effective field theory (EFT) approach to many-body problems are illustrated by deriving the expansion for the energy of an homogeneous, interacting Fermi gas at low density and zero temperature. A renormalization scheme…

Nuclear Theory · Physics 2009-11-06 H. -W. Hammer , R. J. Furnstahl

Considering the effects of charge screening, we propose a new numerical recipe within the framework of Thomas-Fermi approximation, where the properties of nuclear matter throughout a vast density range can be obtained self-consistently.…

Nuclear Theory · Physics 2022-04-19 Cheng-Jun Xia , Bao Yuan Sun , Toshiki Maruyama , Wen-Hui Long , Ang Li

We construct the equation of state (EOS) of nuclear matter at finite temperature and density with various proton fractions within the relativistic mean field (RMF) theory for the use in the supernova simulations. The Thomas-Fermi…

Nuclear Theory · Physics 2009-10-31 H. Shen , H. Toki , K. Oyamatsu , K. Sumiyoshi

Density functional theory provides the most widespread framework for the realistic description of the electronic structure of solids, but the description of strongly-correlated systems has remained so far elusive. Here we consider a…

Strongly Correlated Electrons · Physics 2016-09-07 Zu-Jian Ying , Valentina Brosco , Giorgia Maria Lopez , Daniele Varsano , Paola Gori-Giorgi , José Lorenzana

Density-functional theory is applied to compute the ground-state energies of quantum hard-sphere solids. The modified weighted-density approximation is used to map both the Bose and the Fermi solid onto a corresponding uniform Bose liquid,…

Statistical Mechanics · Physics 2009-10-30 A. R. Denton , P. Nielaba , N. W. Ashcroft

A rational expansion of the Fermi density operator is proposed. This approach allows to calculate efficiently physical properties of fermionic systems at finite temperatures without solving an eigenvalue problem. Using N evaluations of the…

Computational Physics · Physics 2009-10-30 F. Gagel

A novel approach to the description of superconductors in thermal equilibrium is developed within a formally exact density-functional framework. The theory is formulated in terms of three ``densities'': the ordinary electron density, the…

This contribution reviews a selection of findings on atomic density functions and discusses ways for reading chemical information from them. First an expression for the density function for atoms in the multi-configuration Hartree--Fock…

Atomic Physics · Physics 2015-03-18 Alex Borgoo , Michel R. Godefroid , P. Geerlings

Polymer self-consistent field theory techniques are used to derive quantum density functional theory without the use of the theorems of density functional theory. Instead, a free energy is obtained from a partition function that is…

Chemical Physics · Physics 2022-11-29 Russell B. Thompson

We argue that any general mathematical measure of density error, no matter how reasonable, is too arbitrary to be of universal use. However the energy functional itself provides a universal relevant measure of density errors. For the…

Computational Physics · Physics 2018-11-13 Eunji Sim , Suhwan Song , Kieron Burke

I describe the foundation of a Density Functional Theory approach to include pairing correlations, which was applied to a variety of systems ranging from dilute fermions, to neutron stars and finite nuclei. Ground state properties as well…

Nuclear Theory · Physics 2017-08-23 Aurel Bulgac

We investigate the particle and kinetic-energy densities for a system of $N$ fermions bound in a local (mean-field) potential $V(\bfr)$. We generalize a recently developed semiclassical theory [J. Roccia and M. Brack, Phys. Rev.\ Lett. {\bf…

Mathematical Physics · Physics 2015-05-14 J. Roccia , M. Brack , A. Koch

Standard density functional approximations often give questionable results for odd-electron radical complexes, with the error typically attributed to self-interaction. In density corrected density functional theory (DC-DFT), certain classes…

Chemical Physics · Physics 2015-06-19 Min-Cheol Kim , Eunji Sim , Kieron Burke

In the framework of the Density Functional Theory for superconductors, we study the restoration of the particle number symmetry by means of the projection technique. Conceptual problems are outlined and numerical difficulties are discussed.…

Nuclear Theory · Physics 2008-12-18 J. Dobaczewski , M. V. Stoitsov , W. Nazarewicz , P. -G. Reinhard

The recently proposed universal relations between the moments of the polydispersity distributions of a phase-separated weakly polydisperse system are analyzed in detail using the numerical results obtained by solving a simple density…

Statistical Mechanics · Physics 2009-10-31 Hong Xu , Marc Baus

A microscopic theory for nuclear pairing is proposed through the generalized density matrix formalism. The analytical equations are as simple as that of the BCS theory, and could be solved within a similar computer time. The current theory…

Nuclear Theory · Physics 2015-06-15 L. Y. Jia

Tame geometry originated in mathematical logic and implements strong finiteness properties by defining the notion of tame sets and functions. In part I we argued that observables in a wide class of quantum field theories are tame functions…

High Energy Physics - Theory · Physics 2023-06-08 Michael R. Douglas , Thomas W. Grimm , Lorenz Schlechter

In the present work, we start from a minimal Hamiltonian for Fermi systems where the s-wave scattering is the only low energy constant at play. Many-Body Perturbative approach that is usually valid at rather low density is first discussed.…

Nuclear Theory · Physics 2020-01-08 Antoine Boulet , Denis Lacroix

The fission process is a fascinating phenomenon in which the atomic nucleus, a compact self-bound mesoscopic system, undergoes a spontaneous or induced quantum transition into two or more fragments. A predictive, accurate and precise…

Nuclear Theory · Physics 2019-10-10 J. Dobaczewski

We present a general multi-component density functional theory in which electrons and nuclei are treated completely quantum mechanically, without the use of a Born-Oppenheimer approximation. The two fundamental quantities in terms of which…

Materials Science · Physics 2007-05-23 Thomas Kreibich , Robert van Leeuwen , E. K. U. Gross