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We applied the Recurrent Variational Approach to the two-leg Hubbard ladder. At half-filling, our variational Ansatz was a generalization of the resonating valence bond state. At finite doping, hole pairs were allowed to move in the…

Strongly Correlated Electrons · Physics 2009-10-31 Eugene H. Kim , German Sierra , Daniel Duffy

Using a recursive method we construct dimer and nondimer variational ansatzs of the ground state for the two-legged ladder, and compute the number of dimer coverings, the energy density and the spin correlation functions. The number of…

Condensed Matter · Physics 2009-10-30 German Sierra , Miguel A. Martin-Delgado

We present a variational treatment of the ground state of the 2-leg t-J ladder, which combines the dimer and the hard-core boson models into one effective model. This model allows us to study the local structure of the hole pairs as a…

Superconductivity · Physics 2008-02-03 G. Sierra , M. A. Martin-Delgado , J. Dukelsky , S. R. White , D. J. Scalapino

We present a method for studying the excitations of low-dimensional quantum spin systems based on the Jordan-Wigner transformation. Using an extended RPA-scheme we calculate the correlation function of neighboring spin flips which well…

Strongly Correlated Electrons · Physics 2013-05-29 Tamara S. Nunner , Thilo Kopp

In this paper, a systematic approach is developed to embed the dynamical description of a nonlinear system into a linear parameter-varying (LPV) system representation. Initially, the nonlinear functions in the model representation are…

Systems and Control · Electrical Eng. & Systems 2020-11-09 Arash Sadeghzadeh , Roland Toth

The Matrix Product method (MPM) has been used in the past to generate variational ansatzs of the ground state (GS) of spin chains and ladders. In this paper we apply the MPM to study the GS of conjugated polymers in the valence bond basis,…

Strongly Correlated Electrons · Physics 2009-10-31 M. A. Martin-Delgado , G. Sierra , S. Pleutin , E. Jeckelmann

A new scheme of first-principles computation for strongly correlated electron systems is proposed. This scheme starts from the local-density approximation (LDA) at high-energy band structure, while the low-energy effective Hamiltonian is…

Materials Science · Physics 2007-05-23 Yoshiki Imai , Igor V. Solovyev , Masatoshi Imada

We propose new approach for treatment of local and non-local interactions in correlated electronic systems, which uses self-energy and the two-particle irreducible vertices, obtained from (extended) dynamical mean-field theory, as an input…

Strongly Correlated Electrons · Physics 2019-03-12 A. A. Katanin

Recently, Galley [Phys. Rev. Lett. {\bf 110}, 174301 (2013)] proposed an initial value problem formulation of Hamilton's principle applied to non-conservative systems. Here, we explore this formulation for complex partial differential…

Pattern Formation and Solitons · Physics 2015-08-31 J. Rossi , R. Carretero-Gonzalez , P. G. Kevrekidis

We present the Complex Envelope Variable Approximation (CEVA) as the very useful and compact method for the analysis of the essentially nonlinear dynamical systems. It allows us to study both the stationary and non-stationary dynamics even…

Pattern Formation and Solitons · Physics 2020-04-20 Valeri V. Smirnov , Leonid I. Manevitch

We develop a variational formalism in order to study the structure of low energy spectra of frustrated quantum spin systems. It is first applied to trial wavefunctions of ladders with one spin-1/2 on each site. We determine energy minima of…

Strongly Correlated Electrons · Physics 2007-05-23 Jean Richert

The Hartree-Fock-RPA approach is applied to the 1D anti-ferromagnetic Heisenberg model in the Jordan-Wigner representation. Somewhat contrary to expectation, this leads to reasonable results for spectral functions and sum rules in the…

Strongly Correlated Electrons · Physics 2009-11-11 A. Rabhi , P. Schuck , J. Da Providencia

A novel hybrid scheme is proposed. The {\it ab initio} LDA calculation is used to construct the Wannier functions and obtain single electron and Coulomb parameters of the multiband Hubbard-type model. In strong correlation regime the…

Strongly Correlated Electrons · Physics 2007-05-23 V. A. Gavrichkov , M. M. Korshunov , S. G. Ovchinnikov , I. A. Nekrasov , Z. V. Pchelkina , V. I. Anisimov

The present work deals with the formulation of a Virtual Element Method (VEM) for two dimensional structural problems. The contribution is split in two parts: in part I, the elastic problem is discussed, while in part II [3] the method is…

Numerical Analysis · Mathematics 2018-10-24 Edoardo Artioli , Lourenco Beirao da Veiga , Carlo Lovadina , Elio Sacco

The present paper is the second part of a twofold work, whose first part is reported in [3], concerning a newly developed Virtual Element Method (VEM) for 2D continuum problems. The first part of the work proposed a study for linear elastic…

Numerical Analysis · Mathematics 2018-10-24 Edoardo Artioli , Lourenco Beirão da Veiga , Carlo Lovadina , Elio Sacco

The relativistic spinning particle model, proposed in [3,4], is analyzed in a Hamiltonian framework. The spin is simulated by extending the configuration space by introducing a light-like four vector degree of freedom. The model is heavily…

High Energy Physics - Theory · Physics 2009-11-06 Sudipta Das , Subir Ghosh

We develop a high order reconstructed discontinuous approximation (RDA) method for solving a mixed formulation of the quad-curl problem in two and three dimensions. This mixed formulation is established by adding an auxiliary variable to…

Numerical Analysis · Mathematics 2024-07-12 Ruo Li , Qicheng Liu , Shuhai Zhao

Distortions in a family of conjugated polymers are studied within two complementary approaches, i.e. within a many-body Valence Bond (VB) approach using a transfer matrix technique to treat the Heisenberg model of the systems, and also in…

Condensed Matter · Physics 2009-10-30 M. A. Garcia-Bach , R. Valenti , D. J. Klein

Momentum dependent local-ansatz wavefunction approach (MLA) to the correlated electron systems in solids has been further developed to solve best a self-consistent equation for variational parameters at non half-filling. With use of the…

Strongly Correlated Electrons · Physics 2015-05-30 M. Atiqur R. Patoary , Yoshiro Kakehashi

The random phase approximation (RPA) has emerged as a prominent first-principles method in material science, particularly to study the adsorption and chemisorption of small molecules on surfaces. However, its widespread application is…

Materials Science · Physics 2025-09-01 Edoardo Spadetto , Pier Herman Theodoor Philipsen , Arno Förster , Lucas Visscher
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