Related papers: Locality and Computational Reliability of Linear R…
A physical system is in local equilibrium if it cannot be distinguished from a global equilibrium by ``infinitesimally localized measurements''. This should be a natural characterization of local equilibrium, but the problem is to give a…
Apart from the Bell nonlocality, which deals with the correlations generated from the local input-output statistics, quantum theory exhibits another kind of nonlocality that involves the indistiguishability of the locally preparable set of…
We report an efficient quantum algorithm for estimating the local density of states (LDOS) on a quantum computer. The LDOS describes the redistribution of energy levels of a quantum system under the influence of a perturbation. Sometimes…
Spatial localization of the electrons of an atom or molecule is studied in models of non-relativistic matter coupled to quantized radiation. We give two definitions of the ionization threshold. One in terms of spectral data of cluster…
Density-dependent potentials are frequently used in materials simulations due to their approximate description of many-body effects at minimal computational cost. However, in order to apply such models to multi-component systems, an…
One-dimensional multi-component Fermi or Bose systems with strong zero-range interactions can be described in terms of local exchange coefficients and mapping the problem into a spin model is thus possible. For arbitrary external confining…
Local non-Hermitian (NH) quantum systems generically exhibit breakdown of Lieb-Robinson (LR) bounds, motivating study of whether new locality measures might shed light not seen by existing measures. In this paper we extend the standard…
An index code is said to be locally decodable if each receiver can decode its demand using its side information and by querying only a subset of the transmitted codeword symbols instead of observing the entire codeword. Local decodability…
We study quantum oscillator lattice systems with disorder, in arbitrary dimension, requiring only partial localization of the associated effective one-particle Hamiltonian. This leads to a many-body localized regime of excited states with…
Time-dependent response theories are foundational to the development of algorithms that determine quantum properties of electronic excited states of molecules and periodic systems. They are employed in wave-function, density-functional, and…
Anderson localization1 in a random system is sensitive to a distance dependence of the excitation transfer amplitude V(r). If V(r) decreases with the distance r slower than 1/r^d in a d-dimensional system then all excitations are…
Many experiments have shown that locality-realism theory is at variance with quantum mechanics predictions. Although locality and realism, which are two different conceptions, are given respective definition, the descriptions of the both…
We propose a method to probe the local density of states (LDOS) of atomic systems that provides both spatial and energy resolution. The method combines atomic and tunneling techniques to supply a simple, yet quantitative and operational,…
Locally real states of electromagnetic radiation derived from the underlying quantum mechanical formalism are shown to provide an alternative basis for definite polarized states of the widely accepted probabilistic interpretation. The…
The knowledge of a series expansion of the equation of state provides a deep insight into the physical nature of a quantum system. Starting from a generic ``perturbative'' equation of state of a homogeneous ultracold gas we make predictions…
To calculate static response properties of a many body system, local density approximation (LDA) can be safely applied. But applicability of LDA is limited for the case of dynamical response functions since dynamics of the system needs to…
The applicability of the local hardness as defined by the derivative of the chemical potential with respect to the electron density is undermined by an essential ambiguity arising from this definition. Further, the local quantity defined in…
In this study, we explore the potential of machine learning for modeling molecular electronic spectral intensities as a continuous function in a given wavelength range. Since presently available chemical space datasets provide excitation…
A random matrix theory approach is applied in order to analyze the localization properties of local spectral density for a generic system of coupled quantum states with strong static imperfection in the unperturbed energy levels. The system…
The local density of states (LDOS) in finite quantum wires is calculated as a function of discrete energies and position along the wire. By using a combination of numerical density matrix renormalization group (DMRG) calculations and…