Related papers: Comment on: Locally self-consistent embedding appr…
We study a translation invariant spin model in a three-dimensional regular lattice, called the cubic code model, in the presence of arbitrary extensive perturbations. Below a critical perturbation strength, we show that most states with…
We present an implementation of the self-energy embedding theory (SEET) for periodic systems and provide a fully self-consistent embedding solution for a simple realistic periodic problem - 1D crystalline hydrogen - that displays many of…
We propose a simplified version of the Multi-Scale Analysis of tight-binding Anderson models with strongly mixing random potentials which leads directly to uniform exponential bounds on decay of eigenfunctions in arbitrarily large finite…
We have proposed and demonstrated an effective scheme to steer both the electronic and molecular motions of hydrogen molecule and its isotopes. Our scheme lies in the idea of sub-cycle waveform shaping (SWS) with synthesizing coherent IR…
At low energy, the dynamics of excitations of many physical systems are locally constrained. Examples include frustrated anti-ferromagnets, fractional quantum Hall fluids and Rydberg atoms in the blockaded regime. Can such locally…
A major challenge faced in the design of large-scale cyber-physical systems, such as power systems, the Internet of Things or intelligent transportation systems, is that traditional distributed optimal control methods do not scale…
Following Hollins et al. [J. Phys.: Condens. Matter 29, 04LT01 (2017)], we invert the electronic ground state densities for various semiconducting and insulating solids calculated using several density functional approximations within the…
Motivated by applications in DNA-based storage, we study explicit encoding and decoding schemes of binary strings satisfying locally balanced constraints, where the $(\ell,\delta)$-locally balanced constraint requires that the weight of any…
The description of electronic exchange--correlation effects is of paramount importance for many applications in physics, chemistry, and beyond. In a recent Letter, Dornheim \textit{et al.} [\textit{Phys. Rev. Lett.}~\textbf{125}, 235001…
We study the propagation and scattering of electromagnetic waves by random arrays of dipolar cylinders in a uniform medium. A set of self-consistent equations, incorporating all orders of multiple scattering of the electromagnetic waves, is…
We calculate the electronic structure of several atoms and small molecules by direct minimization of the Self-Interaction Corrected Local Density Approximation (SIC-LDA) functional. To do this we first derive an expression for the gradient…
In this work, we present a wireless localization method that operates on self-supervised and unlabeled channel estimates. Our self-supervising method learns general-purpose channel features robust to fading and system impairments. Learned…
We study multi-particle interactive quantum disordered systems on a polynomially-growing countable connected graph (Z,E). The novelty is to give localization bounds uniform in finite or infinite volumes (subgraphs) in Z^N as well as for the…
Motivated by previous investigations on the radiative effects of the electric dipoles embedded in structured cavities, localization of electromagnetic waves in two dimensions is studied {\it ab initio} for a system consisting of many…
Localization of electronic states in disordered thin layered systems with b layers is studied within the Anderson model of localization using the transfer-matrix method and finite-size scaling of the inverse of the smallest Lyapunov…
The first detailed comparison between ab initio calculations of finite fermionic superfluid systems, performed recently by Chang and Bertsch [Phys. Rev. A 76, 021603(R), (2007)] and by von Stecher, Greene and Blume [e-print…
Smart and unobtrusive mobile sensor nodes that accurately track their own position have the potential to augment data collection with location-based functions. To attain this vision of unobtrusiveness, the sensor nodes must have a compact…
The performance of the variational quantum eigensolver depends critically on the choice of ansatz. In this work, we experimentally evaluate the emergent-coupling-based ansatz (ECBA), a physically motivated variational ansatz for disordered…
Although continuous symmetry theory has attracted increasing attention in modern chemistry, local symmetry remains under-investigated. As a consequence, the relationship between symmetry and chemical behavior is often obscured, limiting the…
The dynamical cluster approximation (DCA) is a systematic extension beyond the single site approximation in dynamical mean field theory (DMFT), to include spatially non-local correlations in quantum many-body simulations of strongly…