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相关论文: Two-site two-electron Holstein model: a perturbati…

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By using variational wave functions and quantum Monte Carlo techniques, we investigate the interplay between electron-electron and electron-phonon interactions in the two-dimensional Hubbard-Holstein model. Here, the ground-state phase…

强关联电子 · 物理学 2017-11-28 Seher Karakuzu , Luca F. Tocchio , Sandro Sorella , Federico Becca

Following the ideas behind the Feynman approach, a variational wave function is proposed for the Fr\"ohlich model. It is shown that it provides, for any value of the electron-phonon coupling constant, an estimate of the polaron ground state…

强关联电子 · 物理学 2009-11-10 G. De Filippis , V. Cataudella , V. Marigliano Ramaglia , C. A. Perroni , D. Bercioux

We present a diagrammatic Monte Carlo study of the properties of the Hubbard-Holstein bipolaron on a two-dimensional square lattice. With a small Coulomb repulsion, U, and with increasing electron-phonon interaction, and when reaching a…

强关联电子 · 物理学 2007-05-23 Alexandru Macridin , George. A. Sawatzky , Mark Jarrell

In this paper the polaron problem for the Holstein model is studied in the weak coupling limit. We use second order perturbation theory to construct renormalized electron and phonons. Eigenstates of the Hamiltonian are labelled and the…

凝聚态物理 · 物理学 2009-10-31 J. M. Robin

We present the complete ground state phase diagram of the Holstein model in two and three dimension considering the phonon variables to be classical. We first establish the overall structure of the phase diagram by using exact…

强关联电子 · 物理学 2009-11-10 B. Poornachandra Sekhar , Sanjeev Kumar , Pinaki Majumdar

We study the small-polaron problem of a single electron interacting with the lattice for the Holstein model in the adiabatic limit on a comb lattice, when the electron-phonon interaction acts only on the base sites. The ground state…

强关联电子 · 物理学 2007-08-07 Ilaria Meccoli , Massimo Capone

The Holstein Hamiltonian describes itinerant electrons whose site density couples to local phonon degrees of freedom. In the single site limit, at half-filling, the electron-phonon coupling results in a double well structure for the lattice…

强关联电子 · 物理学 2023-08-10 C. Kvande , C. Feng , F. Hébert , G. G. Batrouni , R. T. Scalettar

It is shown on the basis of the multiplicative renormalization-group method of two-loop order that the low-energy effective Hamiltonian of a strongly coupled local electron-phonon system is mapped to the two-channel Kondo model. A phonon is…

凝聚态物理 · 物理学 2009-10-28 Hiroaki Kusunose , Kazumasa Miyake

The electronic self-energy is studied for a two dimensional electron gas coupled to a spin-orbit Rashba field and interacting with dispersionless phonons. For the case of a momentum independent electron-phonon coupling (Holstein model) we…

强关联电子 · 物理学 2009-11-13 E. Cappelluti , C. Grimaldi , F. Marsiglio

We consider a model Hamiltonian for a dimer including all the electronic one- and two-body terms consistent with a single orbital per site, a free Einstein phonon term, and an electron-phonon coupling of the Holstein type. The bare…

强关联电子 · 物理学 2009-10-31 M. Acquarone , J. R. Iglesias , M. A. Gusmao , C. Noce , A. Romano

Due to the dispersion of optical phonons, long range electron-phonon correlations renormalize downwards the coupling strength in the Holstein model. We evaluate the size of this effect both in a linear chain and in a square lattice for a…

材料科学 · 物理学 2009-11-11 Marco Zoli

We study the Holstein-Hubbard model at half filling to explore ordered phases including su- perconductivity (SC), antiferromagnetism (AF), and charge order (CO) in situations where the electron-electron and electron-phonon interactions are…

强关联电子 · 物理学 2015-06-16 Yuta Murakami , Philipp Werner , Naoto Tsuji , Hideo Aoki

We present a novel method that appropriately handles both dynamical and static electron correlation in a balanced manner, using a perturbation theory on a spin-extended Hartree-Fock (EHF) wave function reference. While EHF is a suitable…

强关联电子 · 物理学 2015-06-22 Takashi Tsuchimochi , Troy Van Voorhis

Dynamical mean-field theory computations of the electron self energy of the Hubbard-Holstein model as a function of electron-phonon and electron-electron interactions are analyzed to gain insight into the dependence of electron-phonon…

强关联电子 · 物理学 2025-05-14 Jennifer Coulter , Andrew J. Millis

We calculate the spectral function of the one dimensional Hubbard-Holstein model using the time dependent Density Matrix Renormalization Group (tDMRG), focusing on the regime of large local Coulomb repulsion, and away from electronic…

强关联电子 · 物理学 2014-11-20 A. Nocera , M. Soltanieh-ha , C. A. Perroni , V. Cataudella , A. E. Feiguin

The Hubbard-Holstein model describes fermions on a discrete lattice, with on-site repulsion between fermions and a coupling to phonons that are localized on sites. Generally, at half-filling, increasing the coupling $g$ to the phonons…

强关联电子 · 物理学 2019-02-07 F. Hébert , Bo Xiao , V. G. Rousseau , R. T. Scalettar , G. G. Batrouni

We study the isotope effects arising from the coupling of correlated electrons with dispersionless phonons by considering the Hubbard-Holstein model at half-filling within the dynamical mean-field theory. In particular we calculate the…

强关联电子 · 物理学 2007-08-08 P. Paci , M. Capone , E. Cappelluti , S. Ciuchi , C. Grimaldi

A new variational technique is developed to investigate the polaronic features of the Holstein Molecular Crystal Model. It is based on a linear superposition of Bloch states that describe large and small polaron wave functions. It is shown…

材料科学 · 物理学 2009-10-31 V. Cataudella , G. De Filippis , G. Iadonisi

The single-polaron band structure of the Holstein model in one and two dimensions is studied using a new form of resummed strong-coupling perturbation theory. Well converged results are obtained for phonon frequencies of the order of the…

凝聚态物理 · 物理学 2007-05-23 Walter Stephan

We investigate metal-insulator transitions in the Holstein-Hubbard model as a function of the on-site electron-electron interaction U and the electron-phonon coupling g. We use several different numerical methods to calculate the phase…

强关联电子 · 物理学 2007-05-23 W. Koller , D. Meyer , Y. Ono , A. C. Hewson