Théorème d'uniformisation de Riemann

Résumé

En mathématiques, le théorème d'uniformisation de Riemann est un résultat de base dans la théorie des surfaces de Riemann, c'est-à-dire des variétés complexes de dimension 1. Il assure que toute surface de Riemann simplement connexe peut être mise en correspondance biholomorphe avec l'une des trois surfaces suivantes : le plan complexe C, le disque unité de ce plan, ou la sphère de Riemann, c'est-à-dire la droite projective complexe P1(C). Voir aussi

Théorème d'uniformisation
Transformation conforme

Catégorie:Surface de Riemann Uniformisation Catégorie:Bernhard Riemann Catégorie:Géométrie conforme

Source officielle

https://fr.wikipedia.org/wiki/Th%C3%A9or%C3%A8me_d'uniformisation_de_Riemann

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The Uniformization Theorem due to Koebe and Poincaré implies that every compact Riemann surface of genus greater or equal to 2 can be endowed with a metric of constant curvature – 1. On the other hand, a compact Riemann surface is a complex algebraic curve and is therefore described by a polynomial equation with complex coefficients. The uniformization problem is then to link explicitly these two descriptions. In [BS05b], Peter Buser and Robert Silhol develop a new uniformization method for compact Riemann surfaces of genus two. Given such a surface S, the method describes a polynomial equation of an algebraic curve conformally equivalent to S. However, in this method appear a complex number τ BS and a function f BS which is holomorphic on the unit disk, both being characterized by some functional equations. This means that τ BS, f BS are given implicitly. P. Buser and R. Silhol then approximate them numerically by a complex number τ and a polynomial p using the approximation method developped in [BS05a]. In cases where the equation of the algebraic curve is known, they notice that these approximations are very good. In this thesis we prove a convergence theorem for the approximation method of P. Buser and R. Silhol, and we propose an adaptation of their method that allows to solve some of the numerical problems to which it is prone. Moreover, we generalize this uniformization method to hyperelliptic Riemann surfaces of genus greater than 2, and we give some examples of numerical uniformization in genus 3.

EPFL2010

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Fast adaptive uniformisation of the chemical master equation

Maria-Emanuela-Canini Mateescu, Verena Wolf

Within systems biology there is an increasing interest in the stochastic behaviour of biochemical reaction networks. An appropriate stochastic description is provided by the chemical master equation, which represents a continuous-time Markov chain (CTMC). The uniformisation technique is an efficient method to compute probability distributions of a CTMC if the number of states is manageable. However, the size of a CTMC that represents a biochemical reaction network is usually far beyond what is feasible. In this study, the authors present an on-the-fly variant of uniformisation, where they improve the original algorithm at the cost of a small approximation error. By means of several examples, the authors show that their approach is particularly well-suited for biochemical reaction networks.

2010

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