English
Related papers

Related papers: Transforming nonlocality into frequency dependence…

200 papers

Light-matter interactions can be dramatically modified by the surrounding environment. Here we report on the first experimental observation of molecular spontaneous emission inside a highly nonlocal metamaterial based on a plasmonic nanorod…

To identify an analytical relation between the properties of polymers and their's monomer a Metal-Molecule-Metal (MMM) junction has been presented as an interesting and widely used object of research in which the molecule is a polymer which…

Mesoscale and Nanoscale Physics · Physics 2016-08-16 Mohammad Nakhaee , S Ahmad Ketabi

Theoretical approaches to the photoionization of few-electron atoms are discussed. These include nonequilibrium Greens functions and wave function based approaches. In particular, the Multiconfiguration Time-Dependent Hartree-Fock method is…

Atomic Physics · Physics 2015-05-14 M. Bonitz , D. Hochstuhl , S. Bauch , K. Balzer

The spectrogram is a classical DSP tool used to view signals in both time and frequency. Unfortunately, the Heisenberg Uncertainty Principal limits our ability to use them for detecting and measuring narrowband signal modulation in wideband…

Information Theory · Computer Science 2014-01-22 Ray Maleh , Frank A. Boyle

By utilizing the frequency anticorrelation of two-photon states produced via spontaneous parametric down conversion (SPDC), the working principle of a novel remote spectrometer is demonstrated. With the help of a local scanning…

Quantum Physics · Physics 2016-09-08 Giuliano Scarcelli , Alejandra Valencia , Samuel Gompers , Yanhua Shih

We present a symmetry-enabled direct quantum protocol for computing many-body Green's functions, a central tool for studying strongly correlated quantum systems. Our protocol relies only on native time evolution and straightforward…

Quantum Physics · Physics 2026-03-03 Changhao Yi , Cunlu Zhou

A local-orbital based ab initio approach to obtain the Green function for large heterogeneous systems is developed. First a Green function formalism is introduced based on exact diagonalization. Then the self energy is constructed from an…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. Albrecht , A. Schnurpfeil , G. Cuniberti

A rigorous account of quantum nonlocal effects is paramount for understanding the optical response of metal nanostructures and for designing plasmonic devices at the nanoscale. Here, we present a scheme for retrieving the quantum surface…

Mesoscale and Nanoscale Physics · Physics 2023-09-06 P. A. D. Gonçalves , F. Javier García de Abajo

We demonstrate that a machine learning framework based on kernel ridge regression can encode and predict the self-energy of one-dimensional Hubbard models using only mean-field features such as static and dynamic Hartree-Fock quantities and…

Strongly Correlated Electrons · Physics 2026-05-08 Mateo Cárdenes Wuttig

A self-consistent determination of the spectral function and the self-energy of electrons in a hot and dense plasma is reported. The self-energy is determined within the approximation of the screened potential. It is shown, that the…

Plasma Physics · Physics 2009-10-30 A. Wierling , G. Röpke

The local observables of the quantised electromagnetic field near a mirror-coated interface depend strongly on the properties of the media on {\em both} sides. In macroscopic quantum electrodynamics, this fact is taken into account with the…

Quantum Physics · Physics 2021-07-20 Benjamin Dawson , Nicholas Furtak-Wells , Thomas Mann , Gin Jose , Almut Beige

A spectral mixture (SM) kernel is a flexible kernel used to model any stationary covariance function. Although it is useful in modeling data, the learning of the SM kernel is generally difficult because optimizing a large number of…

Machine Learning · Statistics 2020-06-15 Yohan Jung , Kyungwoo Song , Jinkyoo Park

The one-step model of valence-band photoemission and inverse photoemission from single-crystal surfaces is reformulated for generalized (non-local, complex and energy-dependent) potentials. Thereby, it becomes possible to account for…

Strongly Correlated Electrons · Physics 2009-10-30 M. Potthoff , J. Lachnitt , W. Nolting , J. Braun

In previous works we derived equations for the average momentum of high-energy electrons experiencing quantum radiation reaction (RR) in strong electromagnetic plane-wave background fields. In this paper we derive similar equations for the…

High Energy Physics - Phenomenology · Physics 2023-10-17 Greger Torgrimsson

An effective action approach to Kohn-Sham density functional theory is used to illustrate how the exact Green's function can be calculated in terms of the Kohn-Sham Green's function. An example based on Skyrme energy functionals shows that…

Nuclear Theory · Physics 2007-05-23 Anirban Bhattacharyya , R. J. Furnstahl

We develop a model that establishes a quantitative link between the physical properties of molecular aggregates and their constituent building blocks. The relation is built on the coherent potential approximation, calibrated against exact…

Chemical Physics · Physics 2017-01-11 Aurélia Chenu , Jianshu Cao

The nonlocal electrodynamics of uniformly rotating systems is presented and its predictions are discussed. In this case, due to paucity of experimental data, the nonlocal theory cannot be directly confronted with observation at present. The…

High Energy Physics - Theory · Physics 2010-11-19 Bahram Mashhoon

Characterization of the electronic band structure of solid state materials is routinely performed using photoemission spectroscopy. Recent advancements in short-wavelength light sources and electron detectors give rise to multidimensional…

The strategy of using the definition of work function from photoelectric effect to determine precise and reliable work function by the contribution of frequency to photoelectric yield is investigated theoretically in this paper. Based on…

General Physics · Physics 2017-06-09 Changshi Liu

We explore the sensitivity of several core-level spectroscopic methods to the underlying atomistic structure by using the water molecule as our test system. We first define a metric that measures the magnitude of spectral change as a…

Chemical Physics · Physics 2022-06-22 Johannes Niskanen , Anton Vladyka , Joonas Niemi , Christoph J. Sahle