نتایج جستجو برای: gap

تعداد نتایج: 140260  

Journal: :Theor. Comput. Sci. 2014
Narad Rampersad Michel Rigo Pavel Salimov

Pursuing the study started by Rigo, Salimov and Vandomme, we use elementary number-theoretic techniques to characterize rotation words having a finite set of abelian returns to all prefixes. We also make the connection between the three gap theorem and the number of semi-abelian returns for Sturmian words, simplifying some arguments developed by Puzynina and Zamboni.

Journal: :Hellenic journal of cardiology : HJC = Hellenike kardiologike epitheorese 2010
Sanjeev Sirpal

2013
VAUGHN CLIMENHAGA DANIEL J. THOMPSON KENICHIRO YAMAMOTO K. YAMAMOTO

We use a weak Gibbs property and a weak form of specification to derive level-2 large deviations principles for symbolic systems equipped with a large class of reference measures. This has applications to a broad class of coded systems, including β-shifts, S-gap shifts, and their factors. Our techniques are suitable for adaptation beyond the symbolic setting.

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2005
Masahiko Yoshioka

Depending on temperature, the modified Hodgkin-Huxley (MHH) equations exhibit a variety of dynamical behaviors, including intrinsic chaotic firing. We analyze synchronization in a large ensemble of MHH neurons that are interconnected with gap junctions. By evaluating tangential Lyapunov exponents we clarify whether the synchronous state of neurons is chaotic or periodic. Then, we evaluate trans...

2012
Can KIZILKALE

In this short and self contained paper we are proposing a simple penalty, which is a modification on the constraint set. We show that duality gap is eliminated under certain conditions.

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه رازی - دانشکده علوم 1387

boron nitride semiconducting zigzag swcnt, $b_{cb}$$n_{cn}$$c_{1-cb-cn}$, as a potential candidate for making nanoelectronic devices was examined. in contrast to the previous dft calculations, wherein just one boron and nitrogen doping configuration have been considered, here for the average over all possible configurations, density of states (dos) was calculated in terms of boron and nitrogen ...

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