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The ground state geometries of some small clusters have been obtained via ab initio molecular dynamical simulations by employing density based energy functionals. The approximate kinetic energy functionals that have been employed are the…

Condensed Matter · Physics 2009-10-28 Dinesh Nehete , Vaishali Shah , D. G. Kanhere

The dielectric formalism is used to set up an approximate description of a spatially homogeneous weakly interacting Bose gas in the collision-less regime, which is both conserving and gap-less, and has coinciding poles of the…

Statistical Mechanics · Physics 2016-08-31 Martin Fliesser , Jürgen Reidl , Péter Szépfalusy , Robert Graham

A Green's function approach to the inclusive quasielastic ($e,e'$) scattering is presented. The components of the nuclear response are written in terms of the single-particle optical model Green's function. The explicit calculation of the…

Nuclear Theory · Physics 2007-05-23 F. Capuzzi , C. Giusti , A. Meucci , F. D. Pacati

We construct a series of charged dilatonic black holes which share zero entropy in the zero temperature limit using Einstein-Maxwell-Dilaton theories. In these black holes, the wave functions and the Green's functions of massless fermions…

High Energy Physics - Theory · Physics 2014-12-16 Zhong-Ying Fan

We analyze integral representation and $\Gamma$-convergence properties of functionals defined on \emph{piecewise rigid functions}, i.e., functions which are piecewise affine on a Caccioppoli partition where the derivative in each component…

Analysis of PDEs · Mathematics 2020-02-04 Manuel Friedrich , Francesco Solombrino

The results of part I (hep-ph/9612284) are used to obtain full asymptotic expansions of Feynman diagrams renormalized within the MS-scheme in the regimes when some of the masses and external momenta are large with respect to the others. The…

High Energy Physics - Phenomenology · Physics 2008-11-26 G. B. Pivovarov , F. V. Tkachov

We present an overview of electronic device modeling using non-equilibrium Green function techniques. The basic approach developed in the early 1970s has become increasingly popular during the last 10 years. The rise in popularity was…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Roger K. Lake , Rajeev R. Pandey

We show that Green function methods can be straightforwardly applied to nonlinear equations appearing as the leading order of a short time expansion. Higher order corrections can be then computed giving a satisfactory agreement with…

High Energy Physics - Theory · Physics 2008-11-26 Marco Frasca

I present a review on non relativistic effective energy--density functionals (EDFs). An introductory part is dedicated to traditional phenomenological functionals employed for mean--field--type applications and to several extensions and…

Nuclear Theory · Physics 2019-05-01 Marcella Grasso

We introduce an orbital free electron density functional approximation based on alchemical perturbation theory. Given convergent perturbations of a suitable reference system, the accuracy of popular self-consistent Kohn-Sham density…

Chemical Physics · Physics 2020-05-27 Guido Falk von Rudorff , O. Anatole von Lilienfeld

To compare two Gaussian states of the Weyl-CCR algebra of a free scalar QFT we study three closely related perspectives: (i) quasi-equivalence of the GNS-representations, (ii) differences of the total energy (on some Cauchy surface), and…

Mathematical Physics · Physics 2025-10-15 Adriano Chialastri , Ko Sanders

We have developed a Green's function formalism based on the use of an overcomplete semicoherent basis of vortex states, specially devoted to the study of the Hamiltonian quantum dynamics of electrons at high magnetic fields and in an…

Mesoscale and Nanoscale Physics · Physics 2009-09-21 T. Champel , S. Florens

In this study, we introduce a novel approach to coupled-cluster Green's function (CCGF) embedding by seamlessly integrating conventional CCGF theory with the state-of-the-art sub-system embedding sub-algebras coupled cluster (SES-CC)…

Quantum Physics · Physics 2023-12-21 Bo Peng , Karol Kowalski

A new density matrix and corresponding quantum kinetic equations are introduced for fermions undergoing coherent evolution either in time (coherent particle production) or in space (quantum reflection). A central element in our derivation…

High Energy Physics - Phenomenology · Physics 2009-02-02 Matti Herranen , Kimmo Kainulainen , Pyry Matti Rahkila

Developing a reliable kinetic energy density functional within orbital-free density functional theory remains a long-standing challenge, particularly for atomic and molecular systems. A major difficulty lies in the absence of a systematic…

Chemical Physics · Physics 2025-10-22 Priya Priya , Anuvab Panda , Saswata Basu , Mainak Sadhukhan

Quantum vacua are constructed for a time-symmetric cosmology describing closed string tachyon condensation in two-dimensional string theory. Due to the Euclidean periodicity of the solution, and despite its time dependence, we are able to…

High Energy Physics - Theory · Physics 2009-09-17 Joanna L. Karczmarek , Alexander Maloney , Andrew Strominger

We show how the universal low-energy properties of Weyl semimetals with spatially varying time-reversal (TR) or inversion (I) symmetry breaking are described in terms of chiral fermions experiencing curved-\emph{spacetime} geometry and…

Mesoscale and Nanoscale Physics · Physics 2019-10-23 Long Liang , Teemu Ojanen

To any periodic, unital and full C*-dynamical system (A, \alpha, R) an invertible operator s acting on the Banach space of trace functionals of the fixed point algebra is canonically associated. KMS states correspond to positive…

Operator Algebras · Mathematics 2009-10-31 C. Pinzari , Y. Watatani , K. Yonetani

We propose a microscopic approach describing the interaction of an ideal gas of hydrogenlike atoms with a weak electromagnetic field. This approach is based on the Green-function formalism and an approximate formulation of the method of…

Statistical Mechanics · Physics 2009-01-19 Yurii Slyusarenko , Andrii Sotnikov

A method for deriving quantum kinetic equations with initial correlations is developed on the basis of the nonequilibrium Green's function formalism. The method is applicable to a wide range of correlated initial states described by…

Statistical Mechanics · Physics 2009-10-31 V. G. Morozov , G. Röpke
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