نتایج جستجو برای: dft computation

تعداد نتایج: 163405  

1997
Soo-Chang Pei Chien-Cheng Tseng

This paper is concerned with the definition of the discrete fractional Fourier transform (DFRFT). First, an eigendecomposition of the discrete Fourier transform (DFT) matrix is derived by sampling the Hermite Gauss functions which are eigenfunctions of the continuous Fourier transform and by performing a novel error removal procedure. Then, the result of the eigendecomposition of the DFT matrix...

2008
JOEL A. TROPP

The purpose of this work is to survey what is known about the linear independence of spikes and sines. The paper provides new results for the case where the locations of the spikes and the frequencies of the sines are chosen at random. This problem is equivalent to studying the spectral norm of a random submatrix drawn from the discrete Fourier transform matrix. The proof depends on an extrapol...

2004

The standard method for spectrum analysis in digital signal processing (DSP) is the discrete Fourier transform (DFT), typically implemented using a fast Fourier transform (FFT) algorithm. However, there are applications that require spectrum analysis only over a subset of the N center frequencies of an N-point DFT. A popular, as well as efficient, technique for computing sparse DFT results is t...

Journal: :International journal of pure and applied sciences 2022

The purpose of this research is to determine the structure's electrophilic and nucleophilic character by examining at local global chemical activity factors. electronic behavior Poly (ɛ-caprolactone) was investigated theoretical quantum computation for purpose. Natural Bonding Orbital (NBO) analysis a powerful technique studying stabilization energy E(2), conjugated interactions, charge transfe...

2009
Yu-Hen Hu Hsin-Yu Chen

The structure and algorithm of IDFT DFT, the conventional method used in modulation/demodulation process in OFDM system, has matured today. Researchers have developed new transforms in an effort to replace this traditional structure, such as DHT-based structure (Discrete Hartley Transform) and DWT-based (Discrete Wavelet Transform) structure. In this project, all three structures will be implem...

2012
Krzysztof Duda

Discrete Fourier Transform (DFT) is probably the most popular signal processing tool. Wide DFT use is partly dedicated to fast Fourier Transform (FFT) algorithms (Cooley & Tukey, 1965, Oppenheim et al., 1999, Lyons, 2004). DFT may also be efficiently computed by recursive algorithms in the window sliding by one sample (Jacobsen & Lyons, 2003, Duda, 2010). Unfortunately, DFT has two main drawbac...

2017
Kimihiko Hirao Jong-Won Song

Electronic structure calculations are now indispensible for understanding chemical phenomena. Density functional theory (DFT), which is simple, conceptual, and applicable to large systems, has emerged as a powerful computational tool to tackle molecular electronic structures. DFT efficiently calculates electronic structure with high accuracy, and its algorithm is suitable for parallel computing...

Journal: :Kardiologia polska 2007
Agnieszka Zienciuk Andrzej Lubiński Tomasz Królak Ewa Lewicka-Nowak Maciej Kempa Anna Pazdyga Grzegorz Raczak

BACKGROUND An increased defibrillation threshold (DFT) may limit the efficacy of an implantable cardioverter-defibrillator (ICD) in termination of life-threatening ventricular arrhythmias. A search for methods of decreasing DFT has been ongoing since the introduction of ICD into clinical practice. AIM To assess the effects of various shock polarities on DFT. METHODS The study group consiste...

Journal: :Physical chemistry chemical physics : PCCP 2014
Scott Sneddon Daniel M Dawson Chris J Pickard Sharon E Ashbrook

Periodic density functional theory (DFT) calculations have recently emerged as a popular tool for assigning solid-state nuclear magnetic resonance (NMR) spectra. However, in order for the calculations to yield accurate results, accurate structural models are also required. In many cases the structural model (often derived from crystallographic diffraction) must be optimised (i.e., to an energy ...

Journal: :International Journal For Multidisciplinary Research 2023

This study involves the synthesis of title molecule 1H-IMAP, characterized by using FT-IR spectrum and theoretical calculation optimized geometrical parameters most stable structure 1H-IMAP computation its vibrational frequencies Hartree-Fock(HF) method basis sets 6-31G(d,p), HF/6-311G(d,p) Density functional theory (DFT) set B3LYP/6-31G(d,p) has been made Gaussion 03 software compared both exp...

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