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We investigate an extended version of the periodic Anderson model where an interaction is switched on between the doubly occupied d- and f-sites. We perform variational calculations using the Gutzwiller trial wave function. We calculate the…

强关联电子 · 物理学 2023-07-19 I. Hagymasi , K. Itai , J. Solyom

We investigate an extended version of the periodic Anderson model (the so-called periodic Anderson-Hubbard model) with the aim to understand the role of interaction between conduction electrons in the formation of the heavy-fermion and…

强关联电子 · 物理学 2013-05-30 I. Hagymasi , K. Itai , J. Solyom

Gutzwiller functions are popular variational wavefunctions for correlated electrons in Hubbard models. Following the variational principle, we are interested in the Gutzwiller parameters that minimize e.g. the expectation value of the…

强关联电子 · 物理学 2009-10-31 Erik Koch , Olle Gunnarsson , Richard M. Martin

We study an extended periodic Anderson model with the Coulomb interaction Ucf between conduction and f electrons by the Gutzwiller method. The crossovers between the Kondo, intermediate-valence, and almost empty f-electron regimes become…

强关联电子 · 物理学 2011-10-26 Katsunori Kubo

A new wavefunction which improves the Gutzwiller-type local ansatz method has been proposed to describe the correlated electron system. The ground-state energy, double occupation number, momentum distribution function, and quasiparticle…

强关联电子 · 物理学 2009-11-13 Y. Kakehashi , T. Shimabukuro , C. Yasuda

Magnetization process of the Gutzwiller wave function is studied accurately by a variational Monte Carlo method. We apply it to the one-dimensional (1D) and 2D Hubbard models (HM), and to the 1D periodic Anderson model (PAM) without orbital…

凝聚态物理 · 物理学 2007-05-23 Hisatoshi Yokoyma , Shinya Tokizaki

The recently proposed diagrammatic expansion (DE) technique for the full Gutzwiller wave function (GWF) is applied to the Anderson lattice model (ALM). This approach allows for a systematic evaluation of the expectation values with GWF in…

强关联电子 · 物理学 2015-09-22 Marcin Wysokinski , Jan Kaczmarczyk , Jozef Spalek

We study the momentum distribution of the electrons in an extended periodic Anderson model, where the interaction, $U_{cf}$, between itinerant and localized electrons is taken into account. In the symmetric half-filled model, due to the…

强关联电子 · 物理学 2016-02-11 I. Hagymasi , J. Solyom , O. Legeza

We introduce a new type of Gutzwiller variational wavefunction for correlated electrons coupled to phonons, able to treat on equal footing electronic and lattice degrees of freedom. We benchmark the wavefunction in the infinite-$U$…

强关联电子 · 物理学 2007-07-24 P. Barone , R. Raimondi , M. Capone , C. Castellani , M. Fabrizio

We propose here a single Pfaffian correlated variational ansatz, that dramatically improves the accuracy with respect to the single determinant one, while remaining at a similar computational cost. A much larger correlation energy is indeed…

化学物理 · 物理学 2020-07-28 Claudio Genovese , Tomonori Shirakawa , Kousuke Nakano , Sandro Sorella

We investigate spin and orbital states of the two-orbital Hubbard model on a square lattice by using a variational Monte Carlo method at quarter-filling, i.e., the electron number per site is one. As a variational wave function, we consider…

强关联电子 · 物理学 2009-08-07 Katsunori Kubo

We find the Gutzwiller projected Fermi sea wave function(GWF) has the correct phase structure to describe the kink nature of the doped holes in the ground state of the one dimensional $t-J$ model. We find the failure of the GWF for general…

超导电性 · 物理学 2007-05-23 Hong-Yu Yang , Tao Li

Variational wave functions used in the variational Monte Carlo (VMC) method are extensively improved to overcome the biases coming from the assumed variational form of the wave functions. We construct a highly generalized variational form…

强关联电子 · 物理学 2008-10-27 Daisuke Tahara , Masatoshi Imada

In the past decade, natural orbital functional (NOF) approximations have emerged as prominent tools for characterizing electron correlation. Despite their effectiveness, these approaches, which rely on natural orbitals and their associated…

化学物理 · 物理学 2024-04-19 Ion Mitxelena , Mario Piris

This study presents key enhancements in hydrodynamic modeling using the strip-based Morison's equation approach to enable rapid simulations of Floating Offshore Wind Turbines (FOWT). The modeling framework employs the relative form of the…

大气与海洋物理 · 物理学 2025-08-05 Doyal Sarker , Md Sakif , Tri Ngo , Tuhin Das

Variational wave function ansatze are an invaluable tool to study the properties of strongly correlated systems. We propose such a wave function, based on the theory of auxiliary fields and combining aspects of auxiliary-field quantum Monte…

强关联电子 · 物理学 2024-03-13 Ryan Levy , Miguel A. Morales , Shiwei Zhang

We propose a novel wave function partitioning method that integrates deep-learning variational Monte Carlo with ans\"atze based on generalized product functions. This approach effectively separates electronic wave functions (WFs) into…

化学物理 · 物理学 2025-06-24 Matěj Mezera , Paolo A. Erdman , Zeno Schätzle , P. Bernát Szabó , Frank Noé

Partially-projected Gutzwiller variational wavefunctions are used to describe the ground state of disordered interacting systems of fermions. We compare several different variational ground states with the exact ground state for disordered…

强关联电子 · 物理学 2009-06-19 A. Farhoodfar , X. Chen , R. J. Gooding , W. A. Atkinson

Gutzwiller wavefunction is a physically well motivated trial wavefunction for describing correlated electron systems. In this work, a new approximation is introduced to facilitate evaluation of the expectation value of any operator within…

强关联电子 · 物理学 2015-08-25 Jun Liu , Yongxin Yao , Cai-Zhuang Wang , Kai-Ming Ho

We investigate pfaffian trial wave functions with singlet and triplet pair orbitals by quantum Monte Carlo methods. We present mathematical identities and the key algebraic properties necessary for efficient evaluation of pfaffians.…

其他凝聚态物理 · 物理学 2013-05-29 M. Bajdich , L. Mitas , L. K. Wagner , K. E. Schmidt
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