Minimal Reaction Systems Revisited and Reaction System Rank

2017 ◽  
Vol 28 (03) ◽  
pp. 247-261 ◽  
Author(s):  
Wen Chean Teh ◽  
Adrian Atanasiu

Some mathematical aspects of reaction systems introduced by Ehrenfeucht and Rozenberg are considered. Ehrenfeucht et al. have previously obtained a complete classification of functions specified by minimal reaction systems in terms of certain closure properties of the specified functions. In this work, a refined proof of this classification with slight extension is obtained. Furthemore, the recently introduced notion of reaction system rank is studied for functions belonging to this class, as well as for focus functions, the latter which play a significant role in the proof of the classification theorem.

2003 ◽  
Vol 68 (2) ◽  
pp. 589-606 ◽  
Author(s):  
Yasuo Yoshinobu

AbstractWe show that for any infinite cardinal κ, every strongly (κ + 1 )-strategically closed poset is strongly κ+-strategically closed if and only if APκ (the approachability property) holds, answering the question asked in [5]. We also give a complete classification of strengths of strategic closure properties and that of strong strategic closure properties respectively.


Author(s):  
Benson Farb ◽  
Dan Margalit

This chapter explains and proves the Nielsen–Thurston classification of elements of Mod(S), one of the central theorems in the study of mapping class groups. It first considers the classification of elements for the torus of Mod(T² before discussing higher-genus analogues for each of the three types of elements of Mod(T². It then states the Nielsen–Thurston classification theorem in various forms, as well as a connection to 3-manifold theory, along with Thurston's geometric classification of mapping torus. The rest of the chapter is devoted to Bers' proof of the Nielsen–Thurston classification. The collar lemma is highlighted as a new ingredient, as it is also a fundamental result in the hyperbolic geometry of surfaces.


Mathematics ◽  
2021 ◽  
Vol 9 (10) ◽  
pp. 1074
Author(s):  
Vincent Wagner ◽  
Nicole Erika Radde

The Chemical Master Equation is a standard approach to model biochemical reaction networks. It consists of a system of linear differential equations, in which each state corresponds to a possible configuration of the reaction system, and the solution describes a time-dependent probability distribution over all configurations. The Stochastic Simulation Algorithm (SSA) is a method to simulate sample paths from this stochastic process. Both approaches are only applicable for small systems, characterized by few reactions and small numbers of molecules. For larger systems, the CME is computationally intractable due to a large number of possible configurations, and the SSA suffers from large reaction propensities. In our study, we focus on catalytic reaction systems, in which substrates are converted by catalytic molecules. We present an alternative description of these systems, called SiCaSMA, in which the full system is subdivided into smaller subsystems with one catalyst molecule each. These single catalyst subsystems can be analyzed individually, and their solutions are concatenated to give the solution of the full system. We show the validity of our approach by applying it to two test-bed reaction systems, a reversible switch of a molecule and methyltransferase-mediated DNA methylation.


Author(s):  
Jakub Konieczny ◽  
Mariusz Lemańczyk ◽  
Clemens Müllner

AbstractWe obtain a complete classification of complex-valued sequences which are both multiplicative and automatic.


The Analyst ◽  
2020 ◽  
Author(s):  
Zhengrong Niu ◽  
Hong-Hong Rao ◽  
Xin Xue ◽  
Mingyue Luo ◽  
Xiuhui Liu ◽  
...  

Fenton-like reaction systems have been proven to be more efficient as the powerful promoters in advanced oxidation processes (AOPs) due to their resultantly generated reactive oxygen species (ROS) such as...


2020 ◽  
Vol 2020 (12) ◽  
Author(s):  
Alexey Sharapov ◽  
Evgeny Skvortsov

Abstract We give a complete classification of dynamical invariants in 3d and 4d Higher Spin Gravity models, with some comments on arbitrary d. These include holographic correlation functions, interaction vertices, on-shell actions, conserved currents, surface charges, and some others. Surprisingly, there are a good many conserved p-form currents with various p. The last fact, being in tension with ‘no nontrivial conserved currents in quantum gravity’ and similar statements, gives an indication of hidden integrability of the models. Our results rely on a systematic computation of Hochschild, cyclic, and Chevalley-Eilenberg cohomology for the corresponding higher spin algebras. A new invariant in Chern-Simons theory with the Weyl algebra as gauge algebra is also presented.


2017 ◽  
Vol 16 (10) ◽  
pp. 1750197 ◽  
Author(s):  
Janez Šter

We provide a strong condition holding for nil-clean quadratic elements in any ring. In particular, our result implies that every nil-clean involution in a ring is unipotent. As a consequence, we give a complete classification of weakly nil-clean rings introduced recently in [Breaz, Danchev and Zhou, Rings in which every element is either a sum or a difference of a nilpotent and an idempotent, J. Algebra Appl. 15 (2016) 1650148, doi: 10.1142/S0219498816501486].


2016 ◽  
Vol 31 (17) ◽  
pp. 1650102 ◽  
Author(s):  
Tahir Hussain ◽  
Sumaira Saleem Akhtar ◽  
Ashfaque H. Bokhari ◽  
Suhail Khan

In this paper, we present a complete classification of Bianchi type II spacetime according to Ricci inheritance collineations (RICs). The RICs are classified considering cases when the Ricci tensor is both degenerate as well as non-degenerate. In case of non-degenerate Ricci tensor, it is found that Bianchi type II spacetime admits 4-, 5-, 6- or 7-dimensional Lie algebra of RICs. In the case when the Ricci tensor is degenerate, majority cases give rise to infinitely many RICs, while remaining cases admit finite RICs given by 4, 5 or 6.


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