Related papers: Localization properties of a tight-binding electro…
The inverse problem of 'eigenstates-to-Hamiltonian' is considered for an open chain of $N$ quantum spins in the context of Many-Body-Localization. We first construct the simplest basis of the Hilbert space made of $2^N$ orthonormal…
Following [7,8], we analyze regularity properties of single-site probability distributions of the random potential and of the Integrated Density of States (IDS) in the Anderson models with infinite-range interactions and arbitrary…
We describe a versatile mechanism that provides tight-binding models with an enriched, topologically nontrivial bandstructure. The mechanism is algebraic in nature, and leads to tight-binding models that can be interpreted as a non-trivial…
The spectrum of a one-dimensional pseudospin-one Hamiltonian with a three-component potential is studied for two configurations: (i) all the potential components are constants over the whole coordinate space and (ii) the profile of some…
In this study, a variety of methods are tested and compared for the numerical solution of the Schr\"odinger equation for few-body systems with explicitely time-dependent Hamiltonians, with the aim to find the optimal one. The configuration…
We present a proposal for the realization of entanglement Hamiltonians in one-dimensional critical spin systems with strongly interacting cold atoms. Our approach is based on the notion that the entanglement spectrum of such systems can be…
Adding interactions to many-body Hamiltonians of geometrically frustrated lattices often leads to diminished subspaces of localized states. In this paper, we show how to construct interacting many-body Hamiltonians, starting from the…
We consider long-range correlated disorder and mutual interacting particles according to a dipole-dipole coupling as modifications to the one-dimensional Anderson model. Technically we rely on the (numerical) exact diagonalization of the…
We consider physical Hamiltonians that can be represented by the multiparametric Gaussian ensembles, theoretically derive the state ensembles for its eigenstates and analyze the effect of varying system conditions on its bipartite…
Under sufficient permanent random covalent bonding, a fluid of atoms or small molecules is transformed into an amorphous solid network. Being amorphous, local structural properties in such networks vary across the sample. A natural order…
Graph neural networks (GNNs) have shown promise in learning the ground-state electronic properties of materials, subverting ab initio density functional theory (DFT) calculations when the underlying lattices can be represented as small…
A modified Anderson lattice is proposed, whose the Hamiltonian accounts for the two-particle hybridization of localized and itinerant electrons instead of one-particle hybridization which takes into account in the original Anderson model.…
We study the entanglement Hamiltonian for fermionic hopping models on rings and open chains and determine single-particle spectra, eigenfunctions and the form in real space. For the chain, we find a commuting operator as for the ring and…
We investigate the effects of inhomogeneities on spin entanglement in many-electron systems from an ab-initio approach. The key quantity in our approach is the local spin entanglement length, which is derived from the local concurrence of…
We study a partially disordered one-dimensional system with interacting particles. Concretely, we impose a disorder potential to only every other site, followed by a clean site. Our numerical analysis of eigenstate properties is based on…
In this work, we make a connection between two seemingly different problems. The first problem involves characterizing the properties of entanglement in the ground state of gapped local Hamiltonians, which is a central topic in quantum…
We review several aspects of Many-Body Localization-like properties exhibited by the disordered XY chains: localization properties of the energy eigenstates and thermal states, propagation bounds of Lieb-Robinson type, decay of correlation…
The largest eigenvalue of a network's adjacency matrix and its associated principal eigenvector are key elements for determining the topological structure and the properties of dynamical processes mediated by it. We present a physically…
We present a method for the calculation of electronic structure of systems that contain tens of thousands of atoms. The method is based on the division of the system into mutually overlapping fragments and the representation of the…
Here, we investigate the fractal-lattice Hubbard model using various numerical methods: exact diagonalization, the self-consistent diagonalization of a (mean-field) Hartree-Fock Hamiltonian and state-of-the-art Auxiliary-Field Quantum Monte…