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Computational Many-Particle Physics
  • Language: en
  • Pages: 774

Computational Many-Particle Physics

Looking for the real state of play in computational many-particle physics? Look no further. This book presents an overview of state-of-the-art numerical methods for studying interacting classical and quantum many-particle systems. A broad range of techniques and algorithms are covered, and emphasis is placed on their implementation on modern high-performance computers. This excellent book comes complete with online files and updates allowing readers to stay right up to date.

Rugged Free Energy Landscapes
  • Language: en
  • Pages: 411

Rugged Free Energy Landscapes

This collection of lectures and tutorial reviews focuses on the common computational approaches in use to unravel the static and dynamical behaviour of complex physical systems at the interface of physics, chemistry and biology. Prominent consideration is given to rugged free-energy landscapes. The authors aim to provide a common basis and technical language for the (computational) technology transfer between the fields and systems considered.

Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics
  • Language: en
  • Pages: 881

Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics

The school held at Villa Marigola, Lerici, Italy, in July 1997 was very much an educational experiment aimed not just at teaching a new generation of students the latest developments in computer simulation methods and theory, but also at bringing together researchers from the condensed matter computer simulation community, the biophysical chemistry community and the quantum dynamics community to confront the shared problem: the development of methods to treat the dynamics of quantum condensed phase systems.This volume collects the lectures delivered there. Due to the focus of the school, the contributions divide along natural lines into two broad groups: (1) the most sophisticated forms of the art of computer simulation, including biased phase space sampling schemes, methods which address the multiplicity of time scales in condensed phase problems, and static equilibrium methods for treating quantum systems; (2) the contributions on quantum dynamics, including methods for mixing quantum and classical dynamics in condensed phase simulations and methods capable of treating all degrees of freedom quantum-mechanically.

Computer Simulation Studies in Condensed-Matter Physics XVI
  • Language: en
  • Pages: 257

Computer Simulation Studies in Condensed-Matter Physics XVI

This status report features the most recent developments in the field, spanning a wide range of topical areas in the computer simulation of condensed matter/materials physics. Highlights of this volume include various aspects of non-equilibrium statistical mechanics, studies of properties of real materials using both classical model simulations and electronic structure calculations, and the use of computer simulation in teaching.

Path Integrals From Pev To Tev: 50 Years After Feynman's Paper - Proceedings Of The Sixth International Conference
  • Language: en
  • Pages: 642

Path Integrals From Pev To Tev: 50 Years After Feynman's Paper - Proceedings Of The Sixth International Conference

This book contains the invited contributions to the 6th International Conference on Path Integrals from peV to TeV, held in Florence in 1998. The conference, devoted to functional integration, brought together many physicists with interests ranging from elementary particles to nuclear, solid state, liquid state, polymer and complex systems physics. The variety of topics is reflected in the book, which is a unique collection of papers on manifold applications of functional methods in several areas of physics.

Dynamics Of First Order Phase Transitions - Proceedings Of The Workshop
  • Language: en
  • Pages: 403
Computational Physics
  • Language: en
  • Pages: 395

Computational Physics

  • Type: Book
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  • Published: 2012-12-06
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  • Publisher: Springer

Computational Physics. Selected Methods, Simple Exercises, Serious Applications is an overview written by leading researchers of a variety of fields and developments. Selected Methods introduce the reader to current fields, including molecular dynamics, hybrid Monte-Carlo algorithms, and neural networks. Simple Exercises give hands-on advice for effective program solutions from a small number of lines to demonstration programs with elaborate graphics. Serious Applications show how questions concerning, for example, aging, many-minima optimisation, or phase transitions can be treated by appropriate tools. The source code and demonstration graphics are included on a 3.5" MS-DOS diskette.

High Performance Computing in Science and Engineering, Munich 2002
  • Language: en
  • Pages: 496

High Performance Computing in Science and Engineering, Munich 2002

High-Performance Computers (HPC) have initiated a revolutionary develop ment in research and technology since many complex and challenging prob lems in this area can only be solved by HPC and a network in modeling, algo rithms and software. In 1998 the Deutsche Forschungsgemeinschaft (German Research Association) recommended to install an additional Federal High Performance Computer followed by the one in Stuttgart. In January 1999 the Wissenschaftsrat (German Science Council) decided that the Leibniz Rechenzentrum (Computing Center) of the Bavarian Academy of Sciences in Munich should run the second Federal High-Performance Computer in Ger many. The investment cost of this Hochstleistungsre...

Computer Simulations of Surfaces and Interfaces
  • Language: en
  • Pages: 422

Computer Simulations of Surfaces and Interfaces

Studies of surfaces and interactions between dissimilar materials or phases are vital for modern technological applications. Computer simulation methods are indispensable in such studies and this book contains a substantial body of knowledge about simulation methods as well as the theoretical background for performing computer experiments and analyzing the data. The book is self-contained, covering a range of topics from classical statistical mechanics to a variety of simulation techniques, including molecular dynamics, Langevin dynamics and Monte Carlo methods. A number of physical systems are considered, including fluids, magnets, polymers, granular media, and driven diffusive systems. The computer simulation methods considered include both standard and accelerated versions. The simulation methods are clearly related to the fundamental principles of thermodynamics and statistical mechanics.

Ageing and the Glass Transition
  • Language: en
  • Pages: 362

Ageing and the Glass Transition

Understanding cooperative phenomena far from equilibrium is one of the fascinating challenges of present-day many-body physics. Glassy behaviour and the physical ageing process of such materials are paradigmatic examples. The present volume, primarily intended as introduction and reference, collects six extensive lectures addressing selected experimental and theoretical issues in the field of glassy systems.