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Mathieu function. In mathematics, Mathieu functions, sometimes called angular Mathieu functions, are solutions of Mathieu's differential equation. where a, q are real -valued parameters. Since we may add π/2 to x to change the sign of q, it is a usual convention to set q ≥ 0.
Poincaré–Lindstedt method. In perturbation theory, the Poincaré–Lindstedt method or Lindstedt–Poincaré method is a technique for uniformly approximating periodic solutions to ordinary differential equations, when regular perturbation approaches fail. The method removes secular terms —terms growing without bound—arising in the ...
β = 0 , {\displaystyle \beta =0,} the Duffing equation describes a damped and driven simple harmonic oscillator, γ {\displaystyle \gamma } is the amplitude of the periodic driving force; if. γ = 0 {\displaystyle \gamma =0} the system is without a driving force, and. ω {\displaystyle \omega } is the angular frequency of the periodic driving ...
Mathieu wavelet. The Mathieu equation is a linear second-order differential equation with periodic coefficients. The French mathematician, E. Léonard Mathieu, first introduced this family of differential equations, nowadays termed Mathieu equations, in his “Memoir on vibrations of an elliptic membrane” in 1868.
The general solution of the above differential equation for a given value of a and q is a set of linearly independent Mathieu cosines and Mathieu sines, which are even and odd solutions respectively. In general, the Mathieu functions are aperiodic; however, for characteristic values of a n ( q ) , b n ( q ) {\displaystyle a_{n}(q),b_{n}(q ...
Digital ion trap. A digital ion trap mass spectrometer. The digital ion trap (DIT) is an quadrupole ion trap driven by digital signals, typically in a rectangular waveform, generated by switching rapidly between discrete DC voltage levels. The digital ion trap has been mainly developed as a mass analyzer.
Wannier function. Wannier functions of triple- and single-bonded nitrogen dimers in palladium nitride. The Wannier functions are a complete set of orthogonal functions used in solid-state physics. They were introduced by Gregory Wannier in 1937. [ 1 ][ 2 ] Wannier functions are the localized molecular orbitals of crystalline systems.
Fluid circulation around any point is quantized due to the single-valued nature of the order BEC order parameter or wavefunction, [51] that can be written in the form () = (,) where , and are as in the cylindrical coordinate system, and is the angular quantum number (a.k.a. the "charge" of the vortex).