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A simple effective model of charge ordered insulators is studied. The tight binding Hamiltonian consists of the effective on-site interaction U and the intersite density-density interactions Wij (both: nearest-neighbour and…

强关联电子 · 物理学 2012-05-01 Konrad Kapcia , Waldemar Klobus , Stanislaw Robaszkiewicz

We present studies of the atomic limit of the extended Hubbard model with pair hopping for arbitrary electron density and arbitrary chemical potential. The Hamiltonian consists of (i) the effective on-site interaction $U$ and (ii) the…

强关联电子 · 物理学 2014-11-04 Konrad Kapcia

We have studied the extended Hubbard model in the atomic limit. The Hamiltonian analyzed consists of the effective on-site interaction U and the intersite density-density interactions Wij (both: nearest-neighbour and…

强关联电子 · 物理学 2015-03-17 Konrad Kapcia , Stanisław Robaszkiewicz

A simple effective model for a description of magnetically ordered insulators is analysed. The tight binding Hamiltonian consists of the effective on-site interaction (U) and intersite magnetic exchange interactions (Jz, Jxy) between…

强关联电子 · 物理学 2012-05-01 Waldemar Kłobus , Konrad Kapcia , Stanisław Robaszkiewicz

A simple effective model of charge ordered and (or) magnetically ordered insulators is studied. The tight binding Hamiltonian analyzed consists of (i) the effective on-site interaction U, (ii) the intersite density-density interaction W and…

强关联电子 · 物理学 2023-07-19 Konrad Kapcia , Waldemar Kłobus , Stanisław Robaszkiewicz

In this report we have analyzed a simple effective model for a description of magnetically ordered insulators. The Hamiltonian considered consists of the effective on-site interaction (U) and the intersite Ising-like magnetic exchange…

强关联电子 · 物理学 2023-07-19 Szymon Murawski , Konrad Kapcia , Grzegorz Pawłowski , Stanisław Robaszkiewicz

We present studies of an effective model which is a simple generalization of the standard model of a local pair superconductor with on-site pairing (i.e., the model of hard core bosons on a lattice) to the case of finite pair binding…

强关联电子 · 物理学 2013-07-30 Konrad Kapcia

We have studied the extended Hubbard model with pair hopping in the atomic limit for arbitrary electron density and chemical potential. The Hamiltonian considered consists of (i) the effective on-site interaction U and (ii) the intersite…

强关联电子 · 物理学 2012-05-01 Konrad Kapcia , Stanisław Robaszkiewicz , Roman Micnas

We have studied the extended Hubbard model with pair hopping in the atomic limit for arbitrary electron density and chemical potential and focus on paramagnetic effects of the external magnetic field. The Hamiltonian considered consists of…

强关联电子 · 物理学 2013-01-22 Konrad Kapcia , Stanisław Robaszkiewicz

We present the analysis of paramagnetic effects of magnetic field ($B$) (Zeeman term) in the zero-bandwidth limit of the extended Hubbard model for arbitrary chemical potential $\mu$ and electron density $n$. The effective Hamiltonian…

强关联电子 · 物理学 2014-12-09 Konrad Jerzy Kapcia

The interplay of interactions and disorder is studied using the Anderson-Hubbard model within the typical medium dynamical cluster approximation. Treating the interacting, non-local cluster self-energy ($\Sigma_c[{\cal \tilde{G}}](i,j\neq…

无序系统与神经网络 · 物理学 2015-12-02 C. E. Ekuma , S. -X. Yang , H. Terletska , K. -M. Tam , N. S. Vidhyadhiraja , J. Moreno , M. Jarrell

A one-dimensional model of interacting electrons with on-site $U$, nearest-neighbor $V$, and correlated-hopping interaction $T^{\ast}$ is studied at half-filling using the continuum-limit field theory approach. The ground state phase…

强关联电子 · 物理学 2009-10-31 G. I. Japaridze , A. P. Kampf

In the work, we investigated a generalized model of the fermionic lattice gas in the form of the extended Hubbard model with intersite Ising-like interactions (both antiferromagnetic and ferromagnetic) at the atomic limit on the triangular…

统计力学 · 物理学 2024-01-24 Konrad Jerzy Kapcia , Jan Barański

A one-dimensional model of interacting electrons with on-site $U$, nearest-neighbor $V$, and pair-hopping interaction $W$ is studied at half-filling using the continuum limit field theory approach. The ground state phase diagram is obtained…

凝聚态物理 · 物理学 2016-08-31 G. I. Japaridze , Sujit Sarkar

We derive an effective Hamiltonian for the two-dimensional Hubbard-Holstein model in the regimes of strong electron-electron and strong electron-phonon interactions by using a nonperturbative approach. In the parameter region where the…

强关联电子 · 物理学 2018-10-17 A. Ghosh , S. Kar , S. Yarlagadda

We study the half filled extended Hubbard model on a two-dimensional square lattice using cluster dynamical mean field theory on clusters of size 8-20. We show that the model exhibits metallic, Mott insulating, and charge ordered phases,…

强关联电子 · 物理学 2017-04-28 Hanna Terletska , Tianran Chen , Emanuel Gull

The extended Hubbard Hamiltonian is a widely accepted model for uncovering the effects of strong correlations on the phase diagram of low-dimensional systems, and a variety of theoretical techniques have been applied to it. In this paper…

强关联电子 · 物理学 2007-09-07 H. A. Craig , C. N. Varney , W. E. Pickett , R. T. Scalettar

We study the Extended Bose-Hubbard Model with a three-body onsite interaction. Using an exact diagonalization method and a variational Matrix Product States algorithm, \emph{Alps mps-optim}, we compute and analyse the energy charge gap and…

量子气体 · 物理学 2020-09-09 Henry Otobrise , Kunle Adegoke

Exploiting the entanglement concept within a matrix-product-state based infinite density-matrix renormalization group approach, we show that the spin-density-wave and bond-order-wave ground states of the one-dimensional half-filled extended…

强关联电子 · 物理学 2015-08-05 Florian Lange , Satoshi Ejima , Holger Fehske

We study s-wave superconductivity in the two-dimensional square lattice attractive Hubbard Hamiltonian for various inhomogeneous patterns of interacting sites. Using the Bogoliubov-de Gennes (BdG) mean field approximation, we obtain the…

超导电性 · 物理学 2009-11-13 K. Aryanpour , T. Paiva , W. E. Pickett , R. T. Scalettar
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