Monte Carlo and Molecular Dynamics of Condensed Matter Systems PDF Download
Are you looking for read ebook online? Search for your book and save it on your Kindle device, PC, phones or tablets. Download Monte Carlo and Molecular Dynamics of Condensed Matter Systems PDF full book. Access full book title Monte Carlo and Molecular Dynamics of Condensed Matter Systems by Kurt Binder. Download full books in PDF and EPUB format.
Author: Kurt Binder
Publisher: Compositori
ISBN:
Category : Science
Languages : en
Pages : 1010
Get Book Here
Book Description
Author: Kurt Binder
Publisher: Compositori
ISBN:
Category : Science
Languages : en
Pages : 1010
Get Book Here
Book Description
Author: Kurt Binder
Publisher: Springer Science & Business Media
ISBN: 3662028557
Category : Science
Languages : en
Pages : 406
Get Book Here
Book Description
The Monte Carlo method is now widely used and commonly accepted as an important and useful tool in solid state physics and related fields. It is broadly recognized that the technique of "computer simulation" is complementary to both analytical theory and experiment, and can significantly contribute to ad vancing the understanding of various scientific problems. Widespread applications of the Monte Carlo method to various fields of the statistical mechanics of condensed matter physics have already been reviewed in two previously published books, namely Monte Carlo Methods in Statistical Physics (Topics Curro Phys. , Vol. 7, 1st edn. 1979, 2ndedn. 1986) and Applications of the Monte Carlo Method in Statistical Physics (Topics Curro Phys. , Vol. 36, 1st edn. 1984, 2nd edn. 1987). Meanwhile the field has continued its rapid growth and expansion, and applications to new fields have appeared that were not treated at all in the above two books (e. g. studies of irreversible growth phenomena, cellular automata, interfaces, and quantum problems on lattices). Also, new methodic aspects have emerged, such as aspects of efficient use of vector com puters or parallel computers, more efficient analysis of simulated systems con figurations, and methods to reduce critical slowing down at i>hase transitions. Taken together with the extensive activity in certain traditional areas of research (simulation of classical and quantum fluids, of macromolecular materials, of spin glasses and quadrupolar glasses, etc.
Author: K. Binder
Publisher:
ISBN:
Category :
Languages : en
Pages : 957
Get Book Here
Book Description
Author: Sudhir Jain
Publisher: World Scientific
ISBN: 9814618497
Category : Science
Languages : en
Pages : 193
Get Book Here
Book Description
This book covers the techniques of computer simulations of disordered systems. It describes how one performs Monte Carlo simulations in condensed matter physics and deals with spin-glasses, percolating networks and the random field Ising model. Other methods mentioned are molecular dynamics and Brownian dynamics. Use of flow-diagrams enables the reader to grasp both the problem and its solution more readily. The book deals with highly complicated problems at a relatively simple level and will be most useful for advanced undergraduate and other courses in computational modelling.
Author: Mauro Ferrario
Publisher: Springer
ISBN: 3540352732
Category : Science
Languages : en
Pages : 716
Get Book Here
Book Description
This comprehensive collection of lectures by leading experts in the field introduces and reviews all relevant computer simulation methods and their applications in condensed matter systems. Volume 1 is an in-depth introduction to a vast spectrum of computational techniques for statistical mechanical systems of condensed matter. Volume 2 is a collection of state-of-the-art surveys on numerical experiments carried out for a great number of systems.
Author: David P. Landau
Publisher: Cambridge University Press
ISBN: 113948043X
Category : Science
Languages : en
Pages : 489
Get Book Here
Book Description
Dealing with all aspects of Monte Carlo simulation of complex physical systems encountered in condensed-matter physics and statistical mechanics, this book provides an introduction to computer simulations in physics. This edition now contains material describing powerful new algorithms that have appeared since the previous edition was published, and highlights recent technical advances and key applications that these algorithms now make possible. Updates also include several new sections and a chapter on the use of Monte Carlo simulations of biological molecules. Throughout the book there are many applications, examples, recipes, case studies, and exercises to help the reader understand the material. It is ideal for graduate students and researchers, both in academia and industry, who want to learn techniques that have become a third tool of physical science, complementing experiment and analytical theory.
Author: Kurt Binder
Publisher:
ISBN: 9783662308851
Category :
Languages : en
Pages : 444
Get Book Here
Book Description
Author: David P. Landau
Publisher: Cambridge University Press
ISBN: 9780521653664
Category : Mathematics
Languages : en
Pages : 402
Get Book Here
Book Description
This book describes all aspects of Monte Carlo simulation of complex physical systems encountered in condensed-matter physics and statistical mechanics, as well as in related fields, such as polymer science and lattice gauge theory. The authors give a succinct overview of simple sampling methods and develop the importance sampling method. In addition they introduce quantum Monte Carlo methods, aspects of simulations of growth phenomena and other systems far from equilibrium, and the Monte Carlo Renormalization Group approach to critical phenomena. The book includes many applications, examples, and current references, and exercises to help the reader.
Author: David P. Landau
Publisher: Springer Science & Business Media
ISBN: 3642934005
Category : Science
Languages : en
Pages : 244
Get Book Here
Book Description
Computer simulation studies in condensed matter physics form a rapidly developing field making sigificant contributions to important physical problems. The papers in this volume present new physical results and report new simulation techniques and new ways of interpreting simulational data, which cover simulation of both classical and quantum systems. Topics treated include - Multigrid and nonlocal updating methods in Monte Carlo simulations - Simulations of magnetic excitations and phase transitions - Simulations of aggregate formation - Molecular dynamics and Monte Carlo studies of polymers, polymer mixtures, and fluid flow - Quantum path integral and molecular dynamics studies of clusters and adsorbed layers on surfaces - New methods for simulating interacting boson and fermion systems - Simulational studies of electronic structure.
Author: Masuo Suzuki
Publisher: World Scientific
ISBN: 9789810236830
Category : Science
Languages : en
Pages : 380
Get Book Here
Book Description
This book reviews recent developments of quantum Monte Carlo methods and some remarkable applications to interacting quantum spin systems and strongly correlated electron systems. It contains twenty-two papers by thirty authors. Some of the features are as follows. The first paper gives the foundations of the standard quantum Monte Carlo method, including some recent results on higher-order decompositions of exponential operators and ordered exponentials. The second paper presents a general review of quantum Monte Carlo methods used in the present book. One of the most challenging problems in the field of quantum Monte Carlo techniques, the negative-sign problem, is also discussed and new methods proposed to partially overcome it. In addition, low-dimensional quantum spin systems are studied. Some interesting applications of quantum Monte Carlo methods to fermion systems are also presented to investigate the role of strong correlations and fluctuations of electrons and to clarify the mechanism of high-c superconductivity. Not only thermal properties but also quantum-mechanical ground-state properties have been studied by the projection technique using auxiliary fields. Further, the Haldane gap is confirmed by numerical calculations. Active researchers in the forefront of condensed matter physics as well as young graduate students who want to start learning the quantum Monte Carlo methods will find this book useful.
