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We derive a time-dependent density functional theory appropriate for calculating the near-edge X-ray absorption spectrum in molecules and condensed matter. The basic assumption is to increase the space of many-body wave functions from one…

Strongly Correlated Electrons · Physics 2015-06-16 G. F. Bertsch , A. Lee

We propose a decomposition method for the spectral peaks in an observed frequency spectrum, which is efficiently acquired by utilizing the Fast Fourier Transform. In contrast to the traditional methods of waveform fitting on the spectrum,…

Signal Processing · Electrical Eng. & Systems 2022-04-19 Kaan Gokcesu , Hakan Gokcesu

Dispersion-based photonics-assisted microwave measurement systems provide immense potential for real-time analysis of wideband and dynamic signals. However, they face two critical challenges: a difficulty in achieving high frequency…

Optics · Physics 2026-02-13 Chi Jiang , Taixia Shi , Hang Yang , Lei Gao , Xianxin Zhang , Yiqing Liu , Yang Chen

Time-dependent current-density-functional theory (TDCDFT) provides an in principle exact scheme to calculate efficiently response functions for a very broad range of applications. However, the lack of approximations valid for a range of…

Strongly Correlated Electrons · Physics 2015-05-20 Matteo Gatti

Diffusion probabilistic models (DPMs), while effective in generating high-quality samples, often suffer from high computational costs due to their iterative sampling process. To address this, we propose an enhanced ODE-based sampling method…

Machine Learning · Computer Science 2025-04-03 Jinyoung Choi , Junoh Kang , Bohyung Han

A correlation optical time-domain reflectometry (COTDR) method is presented, which measures the propagation delay with an accuracy of a few picoseconds. This accuracy is achieved using a test signal data rate of 10 Gbit/s and employing…

Optics · Physics 2022-02-24 Florian Azendorf , Annika Dochhan , Michael H. Eiselt

In ab initio nuclear structure theory, accurately predicting electromagnetic observables, such as moments and transition rates, is essential for a comprehensive understanding of nuclear properties. However, computational limitations and…

Nuclear Theory · Physics 2025-12-22 Marco Knöll , Marc L. Agel , Tobias Wolfgruber , Pieter Maris , Robert Roth

Microscopic calculations of the electromagnetic response of medium-mass nuclei are now feasible thanks to the availability of realistic nuclear interactions with accurate saturation and spectroscopic properties, and the development of…

Nuclear Theory · Physics 2019-06-12 F. Raimondi , C. Barbieri

In this paper we study the application of a simplified method to solve the dynamic radiative transfer problem in expanding envelopes. The method, which requires a computational effort similar to that of the diffusion approximation, is based…

Astrophysics · Physics 2009-10-28 J. Gomez-Gomar , J. Isern

Transforming large pre-trained low-resolution diffusion models to cater to higher-resolution demands, i.e., diffusion extrapolation, significantly improves diffusion adaptability. We propose tuning-free CutDiffusion, aimed at simplifying…

Computer Vision and Pattern Recognition · Computer Science 2024-04-24 Mingbao Lin , Zhihang Lin , Wengyi Zhan , Liujuan Cao , Rongrong Ji

In this paper, we present a theoretical simulation of 87Rb absorption spectrum in a thermal cm-cell which is adaptive to the experimental observation. In experiment, the coupling and probe beams are configured to copropagate but…

Atomic Physics · Physics 2017-03-09 Hong Cheng , Shan-Shan Zhang , Pei-Pei Xin , Yuan Cheng , Hong-Ping Liu

Precision spectroscopy of trapped HfF^+ will be used in a search for the permanent electric dipole moment of the electron (eEDM). While this dipole moment has yet to be observed, various extensions to the standard model of particle physics…

We examine whether essence and quantitative aspects of electronic excitation spectra are correctly captured by an effective low-energy model constructed from an {\em ab initio} downfolding scheme. A global electronic structure is first…

Strongly Correlated Electrons · Physics 2009-11-13 Kazuma Nakamura , Yoshihide Yoshimoto , Ryotaro Arita , Shinji Tsuneyuki , Masatoshi Imada

We propose an extrapolation technique that allows accuracy improvement of the discrete dipole approximation computations. The performance of this technique was studied empirically based on extensive simulations for 5 test cases using many…

Optics · Physics 2008-07-29 Maxim A. Yurkin , Valeri P. Maltsev , Alfons G. Hoekstra

We theoretically study the problem of detecting dipole radiation in an optical system of high numerical aperture in which the detector is sensitive to \textit{field amplitude}. In particular, we model the phase sensitive detector as a…

We propose a new method of calculating electronically excited states that combines a density functional theory (DFT) based ground state calculation with a linear response treatment that employs approximations used in the time-dependent…

Chemical Physics · Physics 2016-05-11 Robert Rüger , Erik van Lenthe , Thomas Heine , Lucas Visscher

We develop new methods for approximating conformal blocks as positive functions times polynomials, with applications to the numerical bootstrap. We argue that to obtain accurate bootstrap bounds, conformal block approximations should…

High Energy Physics - Theory · Physics 2026-05-27 Cyuan-Han Chang , Vasiliy Dommes , Petr Kravchuk , David Poland , David Simmons-Duffin

Absorption of electromagnetic energy by a dissipative material is one of the most fundamental electromagnetic processes that underlies a plethora of applied problems, including sensing and molecular detection, radar detection, wireless…

Optics · Physics 2020-03-31 Alexey Proskurin , Andrey Bogdanov , Denis G. Baranov

An extrapolation method in shell model calculations with deformed basis is presented, which uses a scaling property of energy and energy variance for a series of systematically approximated wave functions to the true one. Such approximated…

Nuclear Theory · Physics 2009-11-10 Takahiro Mizusaki

We present a time-dependent density-functional method able to describe the photoelectron spectrum of atoms and molecules when excited by laser pulses. This computationally feasible scheme is based on a geometrical partitioning that…

Atomic Physics · Physics 2012-06-28 U. De Giovannini , D. Varsano , M. A. L. Marques , H. Appel , E. K. U. Gross , A. Rubio