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An N-point DFT is expressed as the multiplication =, where is the original input signal, is the N-by-N square DFT matrix, and is the DFT of the signal. The transformation matrix W {\displaystyle W} can be defined as W = ( ω j k N ) j , k = 0 , … , N − 1 {\displaystyle W=\left({\frac {\omega ^{jk}}{\sqrt {N}}}\right)_{j,k=0,\ldots ,N-1 ...
[A] [1] An inverse DFT (IDFT) is a Fourier series, using the DTFT samples as coefficients of complex sinusoids at the corresponding DTFT frequencies. It has the same sample-values as the original input sequence. The DFT is therefore said to be a frequency domain representation of the original input sequence. If the original sequence spans all ...
One can ask whether the DFT matrix is unitary over a finite field. If the matrix entries are over F q {\displaystyle F_{q}} , then one must ensure q {\displaystyle q} is a perfect square or extend to F q 2 {\displaystyle F_{q^{2}}} in order to define the order two automorphism x ↦ x q {\displaystyle x\mapsto x^{q}} .
Rader's algorithm (1968), [1] named for Charles M. Rader of MIT Lincoln Laboratory, is a fast Fourier transform (FFT) algorithm that computes the discrete Fourier transform (DFT) of prime sizes by re-expressing the DFT as a cyclic convolution (the other algorithm for FFTs of prime sizes, Bluestein's algorithm, also works by rewriting the DFT as a convolution).
In applied mathematics, the non-uniform discrete Fourier transform (NUDFT or NDFT) of a signal is a type of Fourier transform, related to a discrete Fourier transform or discrete-time Fourier transform, but in which the input signal is not sampled at equally spaced points or frequencies (or both).
(The other algorithm for FFTs of prime sizes, Rader's algorithm, also works by rewriting the DFT as a convolution.) It was conceived in 1968 by Leo Bluestein. [7] Bluestein's algorithm can be used to compute more general transforms than the DFT, based on the (unilateral) z-transform (Rabiner et al., 1969). Recall that the DFT is defined by the ...
The Goertzel algorithm is a technique in digital signal processing (DSP) for efficient evaluation of the individual terms of the discrete Fourier transform (DFT). It is useful in certain practical applications, such as recognition of dual-tone multi-frequency signaling (DTMF) tones produced by the push buttons of the keypad of a traditional analog telephone.
Density functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure (or nuclear structure) (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases.