Related papers: Introduction to Hubbard Model and Exact Diagonaliz…
The four-site Hubbard model is considered from the exact diagonalisation and variational method points of view. It is shown that the exact ground-state can be recovered by a symmetry projected Slater determinant, irrespective of the…
Learning from data has led to a paradigm shift in computational materials science. In particular, it has been shown that neural networks can learn the potential energy surface and interatomic forces through examples, thus bypassing the…
This is a short review of recent theoretical work on magnetization plateaux in one-dimensional strongly correlated electron systems, i.e. in spin chains, spin ladders or more generally, Hubbard chains and ladders.
We study the bipartite entanglement of strongly correlated systems using exact diagonalization techniques. In particular, we examine how the entanglement changes in the presence of long-range interactions by studying the Pariser-Parr-Pople…
The Hubbard model has a special role in Condensed Matter Theory as it is considered as the simplest Hamiltonian model one can write in order to describe anomalous physical properties of some class of real materials. Unfortunately, this…
We investigate the extended Hubbard model as an approximation to the local and spatial entanglement of a one-dimensional chain of nanostructures where the particles interact via a long range interaction represented by a `soft' Coulomb…
In order to numerically study electron correlation effects in multi-orbital systems, we propose a new type of discrete transformation for the exchange (Hund's coupling) and pair-hopping interactions to be used in the dynamical mean field…
A pedagogical introduction to solving classical and quantum many-body models in infinite spatial dimensions is given. The solution of the Hubbard model obtained in this limit is discussed in detail. It corresponds to a dynamical mean-field…
When speaking about molecular electronics, the obvious question which occurs is how does one study it theoretically. The simplest theoretical model suitable for application in molecular electronics is the two dimensional Hubbard model. The…
The topological nature of the Mott-Hubbard state in strongly correlated systems is treated. These systems are described in terms of spin-charge separation, i.e. spinon-holon deconfinement in the gauge field. Analogies with the quantum Hall…
New functional representation for the strongly interacting systems is proposed which contains a new type of the quantum coherent state. As a result the new algebraic structure- so called "tower of algebras" appears which gives the tower (or…
We construct an extended Hubbard model with open boundaries from a $R$-matrix based on the $U_q[Osp(2|2)]$ superalgebra. We study the reflection equation and find two classes of diagonal solutions. The corresponding one-dimensional open…
The Hofstadter-Hubbard model captures the physics of strongly correlated electrons in an applied magnetic field, which is relevant to many recent experiments on Moir\'e materials. Few large-scale, numerically exact simulations exists for…
The second-order reduced density matrix method (the RDM method) has performed well in determining energies and properties of atomic and molecular systems, achieving coupled-cluster singles and doubles with perturbative triples (CC SD(T))…
We transform the quartic Hubbard terms in the extended Hubbard model to a quadratic form by making the Hubbard-Stratonovich transformation for the electron operators. This transformation allows us to derive exact results for mass operator…
The Hubbard model is the simplest model of interacting fermions on a lattice and is of similar importance to correlated electron physics as the Ising model is to statistical mechanics or the fruit fly to biomedical science. Despite its…
We present an efficient exact diagonalization scheme for the extended dynamical mean-field theory and apply it to the extended Hubbard model on the square lattice with nonlocal charge-charge interactions. Our solver reproduces the phase…
We reexamine the Yang-Yang-Takahashi method of deriving the thermodynamic Bethe ansatz equations which describe strongly correlated electron systems of fundamental physical interest, such as the Hubbard, $s-d$ exchange (Kondo) and Anderson…
An infinite dimensional algebra, which is useful for deriving exact solutions of the generalized pairing problem, is introduced. A formalism for diagonalizing the corresponding Hamiltonian is also proposed. The theory is illustrated with…
We present a high-accuracy procedure for electronic structure calculations of strongly correlated materials. To address limitations in current electronic structure methods, we employ density functional theory in combination with the…