Nonlinear controllability analysis of DC-DC converters using Lie Algebraic method

Author(s):  
Debanjana Bhattacharyya ◽  
Kishor Chandra Pati
1990 ◽  
Vol 87 ◽  
pp. 2017-2025 ◽  
Author(s):  
Lac Malbouisson ◽  
JDM Vianna

Systems ◽  
2019 ◽  
Vol 7 (1) ◽  
pp. 6
Author(s):  
Allen D. Parks ◽  
David J. Marchette

The Müller-Wichards model (MW) is an algebraic method that quantitatively estimates the performance of sequential and/or parallel computer applications. Because of category theory’s expressive power and mathematical precision, a category theoretic reformulation of MW, i.e., CMW, is presented in this paper. The CMW is effectively numerically equivalent to MW and can be used to estimate the performance of any system that can be represented as numerical sequences of arithmetic, data movement, and delay processes. The CMW fundamental symmetry group is introduced and CMW’s category theoretic formalism is used to facilitate the identification of associated model invariants. The formalism also yields a natural approach to dividing systems into subsystems in a manner that preserves performance. Closed form models are developed and studied statistically, and special case closed form models are used to abstractly quantify the effect of parallelization upon processing time vs. loading, as well as to establish a system performance stationary action principle.


Author(s):  
DAVID CONLON

Abstract The Zarankiewicz problem asks for an estimate on z(m, n; s, t), the largest number of 1’s in an m × n matrix with all entries 0 or 1 containing no s × t submatrix consisting entirely of 1’s. We show that a classical upper bound for z(m, n; s, t) due to Kővári, Sós and Turán is tight up to the constant for a broad range of parameters. The proof relies on a new quantitative variant of the random algebraic method.


1980 ◽  
Vol 35 (9) ◽  
pp. 902-914
Author(s):  
J. Schupfner

Abstract We present a refined calculation method for the phonon part (Franck-Condon Overlaps) of the transition probabilities of electron-phonon radiative and non-radiative transitions in crystals. The evaluation of the thermal averaged Franck-Condon integrals is a purely algebraic method and the transition probabilities we use are derived from first principles and completely atomistic. For the electronic transitions we take into account the frequency shift of the lattice and the change of the phonon normal coordinates. Explicit formulae of the phonon parts are derived and it is shown that the common transition probabilities used in literature are special cases of our functional calculation technique.


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