Related papers: A Wigner molecule at extremely low densities: a nu…
We prove the complete spectral and the strong dynamical Anderson localization in a two-particle random Schr\"odinger operators with the Poisson potential. The results apply with sufficiently weak interaction between the particle system.
A two-dimensional electron gas in a high magnetic field displays macroscopically degenerate Landau levels, which can be split into Hofstadter subbands by means of a weak periodic potential. By carefully engineering such a potential, one can…
An ultradense 2D electron system can be realized by adsorbing PH$_3$ precursor molecules onto an atomically clean Si surface, followed by epitaxial Si overgrowth. By controlling the PH$_3$ coverage the carrier density of such system can…
The Wannier localization problem in quantum physics is mathematically analogous to finding a localized representation of a subspace corresponding to a nonlinear eigenvalue problem. While Wannier localization is well understood for…
We consider states localized by electrostatic potentials in phosphorene using an atomistic tight binding approach. From the results of the tight-binding calculations of the confined states we extract effective masses for the conduction band…
We study different techniques that allow us to gain complete knowledge about an unknown quantum state, e.g. to perform full tomography of this state. We focus on two apparently simple cases, full tomography of one and two qubit systems. We…
We determine the low-energy spectrum and the eigenstates for a two-bosonic mode nonlinear model by applying the In\"{o}n\"{u}-Wigner contraction method to the Hamiltonian algebra. This model is known to well represent a Bose-Einstein…
The localization length of a low energy tightly bound electron-hole pair (excitons) is calculated by exact diagonalization for small interacting disordered systems. The exciton localization length (which corresponds to the thermal…
We provide a quantitative determination of the crystallization onset for two electrons in a parabolic two-dimensional confinement. This system is shown to be well described by a roto-vibrational model, Wigner crystallization occurring when…
We study the Wigner crystallization on partially filled topological flat bands. We identify the Wigner crystals by analyzing the cartesian and angular Fourier transform of the pair correlation density of the many-body ground state obtained…
We compute, for massive particles, the explicit Wigner rotations of one-particle states for arbitrary Lorentz transformations; and the explicit Hermitian generators of the infinite-dimensional unitary representation. For a pair of spin 1/2…
The generalization of the dimer model on a two-leg ladder is defined and investigated both, analytically and numerically. For the closed system we calculate the Landauer resistance analytically and found the presence of the point of…
Wannier functions provide a localized representation of spectral subspaces of periodic Hamiltonians, and play an important role for interpreting and accelerating Hartree-Fock and Kohn-Sham density functional theory calculations in quantum…
Fermionic Hamiltonians play a critical role in quantum chemistry, one of the most promising use cases for near-term quantum computers. However, since encoding nonlocal fermionic statistics using conventional qubits results in significant…
A novel method has been devised to compute the Local Integrals of Motion (LIOMs) for a one-dimensional many-body localized system. In this approach, a class of optimal unitary transformations is deduced in a tensor-network formalism to…
Motivated by current interest in strongly correlated quasi-one-dimensional (1D) Luttinger liquids subject to axial confinement, we present a novel density-functional study of few-electron systems confined by power-low external potentials…
In this paper we discuss the properties of the reduced density matrix of quantum many body systems with permutational symmetry and present basic quantification of the entanglement in terms of the von Neumann (VNE), Renyi and Tsallis…
A method is proposed to improve the accuracy of approximate techniques for strongly correlated electrons that use reduced Hilbert spaces. As a first step, the method involves a change of basis that incorporates exactly part of the short…
The electronic structure of solids can routinely be calculated by standard methods like density functional theory. However, in complicated situations like interfaces, grain boundaries or contact geometries one needs to resort to more…
We prove the existence of extensive many-body Hamiltonians with few-body interactions and a many-body mobility edge: all eigenstates below a nonzero energy density are localized in an exponentially small fraction of "energetically allowed…