Polymer chains that interact with themselves and/or their environment display a range of physical and chemical phenomena. This text focuses on the mathematical description of some of these phenomena, offering a mathematical panorama of polymer chains.

Polymer chains that interact with themselves and/or with their environment are fascinating objects, displaying a range of interesting physical and chemical phenomena. The focus in this monograph is on the mathematical description of some of these phenomena, with particular emphasis on phase transitions as a function of interaction parameters, associated critical behavior and space-time scaling. Topics include: self-repellent polymers, self-attracting polymers, polymers interacting with interfaces, charged polymers, copolymers near linear or random selective interfaces, polymers interacting with random substrate and directed polymers in random environment. Different techniques are exposed, including the method of local times, large deviations, the lace expansion, generating functions, the method of excursions, ergodic theory, partial annealing estimates, coarse-graining techniques and martingales. Thus, this monograph offers a mathematical panorama of polymer chains, which even today holds plenty of challenges.

This volume introduces readers to the world of disordered systems and to some of the remarkable probabilistic techniques developed in the field. The author explores in depth a class of directed polymer models to which much attention has been devoted in the last 25 years, in particular in the fields of physical and biological sciences. The models treated have been widely used in studying, for example, the phenomena of polymer pinning on a defect line, the behavior of copolymers in proximity to an interface between selective solvents and the DNA denaturation transition. In spite of the apparent heterogeneity of this list, in mathematical terms, a unified vision emerges. One is in fact dealing with the natural statistical mechanics systems built on classical renewal sequences by introducing one-body potentials. This volume is also a self-contained mathematical account of the state of the art for this class of statistical mechanics models.

Analyzing the phase transition from diffusive to localized behavior in a model of directed polymers in a random environment, this volume places particular emphasis on the localization phenomenon. The main questionis: What does the path of a random walk look like if rewards and penalties are spatially randomly distributed?This model, which provides a simplified version of stretched elastic chains pinned by random impurities, has attracted much research activity, but it (and its relatives) still holds many secrets, especially in high dimensions. It has non-gaussian scaling limits and it belongs to the so-called KPZ universality class when the space is one-dimensional. Adopting a Gibbsian approach, using general and powerful tools from probability theory, the discrete model is studied in full generality. Presenting the state-of-the art from different perspectives, and written in the form of a first course on the subject, this monograph is aimed at researchers in probability or statistical physics, but is also accessible to masters and Ph.D. students.

Polymer chains that interact with themselves and/or with their environment are fascinating objects, displaying a range of interesting physical and chemical phenomena. The focus in this monograph is on the mathematical description of some of these phenomena, with particular emphasis on phase transitions as a function of interaction parameters, associated critical behavior and space-time scaling. Topics include: self-repellent polymers, self-attracting polymers, polymers interacting with interfaces, charged polymers, copolymers near linear or random selective interfaces, polymers interacting with random substrate and directed polymers in random environment. Different techniques are exposed, including the method of local times, large deviations, the lace expansion, generating functions, the method of excursions, ergodic theory, partial annealing estimates, coarse-graining techniques and martingales. Thus, this monograph offers a mathematical panorama of polymer chains, which even today holds plenty of challenges.

Edited by a leading authority in the field, the first book on this important and emerging topic provides an overview of the latest trends in sequence-controlled polymers. Following a brief introduction, the book goes on to discuss various synthetic approaches to sequence-controlled polymers, including template polymerization, genetic engineering and solid-phase chemistry. Moreover, monomer sequence regulation in classical polymerization techniques such as step-growth polymerization, living ionic polymerizations and controlled radical polymerizations are explained, before concluding with a look at the future for sequence-controlled polymers. With its unique coverage of this interdisciplinary field, the text will prove invaluable to polymer and environmental chemists, as well as biochemists and bioengineers.

With the mapping of the partition function graphs of the n-vector magnetic model in the n to 0 limit as the self-avoiding walks, the conformational statistics of linear polymers was clearly understood in early seventies. Various models of disordered solids, percolation model in particular, were also established by late seventies. Subsequently, investigations on the statistics of linear polymers or of self-avoiding walks in, say, porous medium or disordered lattices were started in early eighties. Inspite of the brilliant ideas forwarded and extensive studies made for the next two decades, the problem is not yet completely solved in its generality. This intriguing and important problem has remained since a topic of vigorous and active research. This book intends to offer the readers a first hand and extensive review of the various aspects of the problem, written by the experts in the respective fields. We hope, the contents of the book will provide a valuable guide for researchers in statistical physics of polymers and will surely induce further research and advances towards a complete understanding of the problem. First book on statistics of polymers in random media. Contents straight away from research labs. Chapters written by foremost experts in the respective fields. Theories, experiments and computer simulations extensively discussed. Includes latest developments in understanding related important topics like DNA unzipping, Travelling salesman problem, etc. Comprehensive index for quick search for keywords.