相关论文: Studying Hopfield models via fully lifted random d…
We study an integrable Hamiltonian reducible to free fermions which is subjected to an imperfect periodic driving with the amplitude of driving (or kicking) randomly chosen from a binary distribution like a coin-toss problem. The randomness…
A modeling of the soil structure and surface roughness by means of the concepts of the fractal growth is presented. Two parameters are used to control the model: the fragmentation dimension, $D_f$, and the maximum mass of the deposited…
Based on a rigorous extension of classical statistical mechanics to networks, we study a specific microscopic network Hamiltonian. The form of this Hamiltonian is derived from the assumption that individual nodes increase/decrease their…
The double Hamiltonian Hopf bifurcation is studied, i.e. a generic two-parametric unfolding of a smooth Hamiltonian system with four degrees of freedom which has at the critical value of parameters the equilibrium with two pairs of double…
In this article, we propose a generalized weighted version of the well-known Benjamini-Hochberg (BH) procedure. The rigorous weighting scheme used by our method enables it to encode structural information from simultaneous multi-way…
The framework of transition state theory (TST) provides a powerful way for analyzing the dynamics of physical and chemical reactions. While TST has already been successfully used to obtain reaction rates for systems with a single…
The introduction of the false discovery rate (FDR) by Benjamini and Hochberg has spurred a great interest in developing methodologies to control the FDR in various settings. The majority of existing approaches, however, address the FDR…
We study a ``two-pattern'' Hopfield model with Gaussian disorder. We find that there are infinitely many pure states at low temperatures in this model, and we find that the metastate is supported on an infinity of symmetric pairs of pure…
A two-dimensional (2D) spin-1/2 antiferromagnetic Heisenberg model with a specific kind of quenched disorder is investigated, using the first principles nonperturbative quantum Monte Carlo calculations (QMC). The employed disorder…
A major promise of quantum computers is the controlled preparation of many-body quantum states beyond the reach of efficient classical computation. Among the most important targets are thermal mixed states and their thermofield double (TFD)…
The standard Large Deviation Theory (LDT) mirrors the Boltzmann-Gibbs (BG) factor which describes the thermal equilibrium of short-range Hamiltonian systems, the velocity distribution of which is Maxwellian. It is generically applicable to…
A new version of double field theory (DFT) is derived for the exactly solvable background of an in general left-right asymmetric WZW model in the large level limit. This generalizes the original DFT that was derived via expanding closed…
Recent progress has been made in capturing spectral features of electronic states of double-excitation character in time-dependent density functional theory (TDDFT) through a frequency-dependent kernel. While it might appear that this…
We demonstrate the use of finite-size fermionic projected entangled pair states, in conjunction with variational Monte Carlo, to perform accurate simulations of the ground-state of the 2D Hubbard model. Using bond dimensions of up to…
False discovery rates (FDR) are typically estimated from a mixture of a null and an alternative distribution. Here, we study a complementary approach proposed by Rice and Spiegelhalter (2008) that uses as primary quantities the null model…
An approximate analytical scheme of the dynamical mean field theory (DMFT) is developed for the description of the electron (ion) lattice systems with Hubbard correlations within the asymmetric Hubbard model where the chemical potentials…
We evaluate the exact energy current and scaled cumulant generating function (related to the large-deviation function) in non-equilibrium steady states with energy flow, in any integrable model of relativistic quantum field theory (IQFT)…
The paper continues the rigorous investigations of the mean field Green function solution of the effective two-dimensional two-band Hubbard model [N. M. Plakida et al., Phys. Rev. B, Vol.51, 16599 (1995)] of the superconducting phase…
Density functional theory (DFT) is routinely employed in material science and in quantum chemistry to simulate weakly correlated electronic systems. Recently, deep learning (DL) techniques have been adopted to develop promising functionals…
We present a study of the attractive Hubbard model based on the dynamical mean field theory (DMFT) combined with the numerical renormalization group (NRG). For this study the NRG method is extended to deal with self-consistent solutions of…