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In real paramagnets, there is always a subtle many-body contribution to the system's energy, which can be regarded as a small effective local magnetic field $B_{loc}$. Usually, it is neglected, since it is very small when compared with…

For more than three decades, nearly free electron elemental metals have been a topic of debate because the computed bandwidths are significantly wider in the local density approximation to density-functional theory (DFT) than indicated by…

Strongly Correlated Electrons · Physics 2022-08-02 Subhasish Mandal , Kristjan Haule , Karin M. Rabe , David Vanderbilt

We study normal state properties of an interacting Fermi gas in an isotropic harmonic trap of arbitrary dimensions. We exactly calculate the first-order perturbation terms in the ground state energy and chemical potential, and obtain simple…

Statistical Mechanics · Physics 2009-11-07 Hiroyuki Yoshimoto , Susumu Kurihara

In this work, we propose a self-consistent minimization procedure for functionals in reduced density matrix functional theory. We introduce an effective noninteracting system at finite temperature which is capable of reproducing the…

Other Condensed Matter · Physics 2015-03-20 Tim Baldsiefen , E. K. U. Gross

The generalized zeroth law of thermodynamics indicates that the physical temperature in nonextensive statistical mechanics is different from the inverse of the Lagrange multiplier, beta. This leads to modifications of some of thermodynamic…

Statistical Mechanics · Physics 2009-10-31 Sumiyoshi Abe , S. Martinez , F. Pennini , A. Plastino

Any interface boundary in an equilibrium system of Coulomb particles is accompanied by the existence of a finite difference in the average electrostatic potential through this boundary. The discussed interface potential drop is a…

Plasma Physics · Physics 2009-01-19 Igor Iosilevskiy , Alexander Chigvintsev

The dielectric response and structural properties of finite-temperature electron liquids are central to accurately describing the physical behavior of electronic systems. This study presents a robust analytical model for the static…

Plasma Physics · Physics 2026-03-19 Chengliang Lin , Yong Hou , Jianmin Yuan , Yong Wu , Jianguo Wang

A nonzero temperature generalization of the Fermi-Bose mapping theorem is used to study the exact quantum statistical dynamics of a one-dimensional gas of impenetrable bosons on a ring. We investigate the interference produced when an…

Soft Condensed Matter · Physics 2009-11-07 Kunal K. Das , M. D. Girardeau , E. M. Wright

The pressure-temperature phase diagram of a one-component system, with particles interacting through a spherically symmetric pair potential in two dimensions is studied. The interaction consists of a hard core plus an additional repulsion…

Statistical Mechanics · Physics 2009-10-31 E. A. Jagla

We formulate an adiabatic connection for the exchange-correlation energy in terms of pairing matrix fluctuation. This connection opens new channels for density functional approximations based on pairing interactions. Even the simplest…

Chemical Physics · Physics 2015-06-16 Helen van Aggelen , Yang Yang , Weitao Yang

Equilibrium quantum statistical methods are used to study the pair correlation function for a magnetized free-electron gas in the presence of a hard wall that is parallel to the field. With the help of a path-integral technique and a Green…

Statistical Mechanics · Physics 2009-11-07 M. M. Kettenis , L. G. Suttorp

Non-equilibrium effects are studied using a full Lorentz-invariant formalism. Our analysis shows that in reactions considered here, no global or local equilibrium is reached. The heavier masses are found to be equilibrated more than the…

Nuclear Theory · Physics 2016-09-08 Rajeev K. Puri , E. Lehmann , Amand Faessler , S. W. Huang

Realizing the potential for predictive density functional calculations of matter under extreme conditions depends crucially upon having an exchange-correlation (XC) free energy functional accurate over a wide range of state conditions.…

Materials Science · Physics 2018-02-21 Valentin V. Karasiev , James W. Dufty , S. B. Trickey

We investigate the accuracy and efficiency of the semiclassical Frozen Gaussian method in describing electron dynamics in real time. Model systems of two soft-Coulomb-interacting electrons are used to study correlated dynamics under…

Chemical Physics · Physics 2015-05-30 Peter Elliott , Neepa T. Maitra

The random phase approximation (RPA) is exact for the exchange energy of a many-electron ground state, but RPA makes the correlation energy too negative by about 0.5 eV/electron. That large short-range error, which tends to cancel out of…

Computational Physics · Physics 2020-06-24 Tim Gould , Adrienn Ruzsinszky , John P. Perdew

We consider a system of two-dimensional electrons strongly localized by disorder. Interactions create a gap in the average tunneling density of states $\nu(E)$ at energies, E, close to the Fermi level. We derive a system of self-consistent…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Ya. M. Blanter , M. E. Raikh

A quantum field-theoretical model which describes spatially non-homogeneous one-dimensional non-relativistic repulsive Bose gas in an external harmonic potential is considered. We calculate the two-point thermal correlation function of the…

Statistical Mechanics · Physics 2018-09-19 N. M. Bogoliubov , C. Malyshev

Partial differential equations for the electric potential at finite temperature, taking into account the thermal Euler-Heisenberg contribution to the electromagnetic Lagrangian are derived. This complete temperature dependence introduces…

Nuclear Theory · Physics 2017-10-11 A. Bermudez Manjarres , N. G. Kelkar , Marek Nowakowski

A quantum field-theoretical model, which describes spatially non-homogeneous repulsive Bose gas in an external harmonic potential is considered. Two-point thermal correlation functions of the Bose gas are calculated in the framework of the…

Mathematical Physics · Physics 2007-05-23 C. Malyshev , N. M. Bogoliubov

We use an accurate implementation of density functional theory (DFT) to calculate the zero-temperature generalized phase diagram of the 4$d$ series of transition metals from Y to Pd as a function of pressure $P$ and atomic number $Z$. The…

Materials Science · Physics 2009-11-13 C. Cazorla , D. Alf`e , M. J. Gillan