Kategoria BISAC: Science >> Physics - Mathematical & Computational

The notion of uniform hyperbolicity, introduced by Steve Smale in the early sixties, unified important developments and led to a remarkably successful theory for a large class of systems: uniformly hyperbolic systems often exhibit complicated evolution which, nevertheless, is now rather well understood, both geometrically and statistically.

Another revolution has been taking place in the last couple of decades, as one tries to build a global theory for "most" dynamical systems, recovering as much as possible of the conclusions of the uniformly hyperbolic case, in great generality....

The position taken in this collection of pedagogically written essays is that conjugate gradient algorithms and finite element methods complement each other extremely well.

Via their combinations practitioners have been able to solve complicated, direct and inverse, multidemensional problems modeled by ordinary or partial differential equations and inequalities, not necessarily linear, optimal control and optimal design being part of these problems.

The aim of this book is to present both methods in the context of complicated problems modeled by linear and nonlinear partial...

Classical Methods of Statistics is a guidebook combining theory and practical methods. It is especially conceived for graduate students and scientists who are interested in the applications of statistical methods to plasma physics. Thus it provides also concise information on experimental aspects of fusion-oriented plasma physics. In view of the first three basic chapters it can be fruitfully used by students majoring in probability theory and statistics. The first part deals with the mathematical foundation and framework of the subject. Some attention is given to the historical...

Liquid crystals, polymers and polymer liquid crystals are soft condensed matter systems of major technological and scientific interest. An understanding of the macroscopic properties of these complex systems and of their many and interesting peculiarities at the molecular level can nowadays only be attained using computer simulations and statistical mechanical theories. Both in the Liquid Crystal and Polymer fields a considerable amount of simulation work has been done in the last few years with various classes of models at different special resolutions, ranging from atomistic to molecular...