Computer Simulation of Liquids

Filename: computer-simulation-of-liquids.pdf
ISBN: 0198556454
Release Date: 1989
Number of pages: 385
Author: M. P. Allen
Publisher: Oxford University Press

Download and read online Computer Simulation of Liquids in PDF and EPUB This book describes how to use computers to simulate the properties of liquids. It provides an introduction and practical guide to the molecular dynamics and Monte Carlo methods. 'The book is comprehensive, thorough and readable' Chemistry in Britain


Computer Simulation of Liquids

Filename: computer-simulation-of-liquids.pdf
ISBN: 0198803192
Release Date: 2017-05-25
Number of pages: 640
Author: Michael P. Allen
Publisher: Oxford University Press, USA

Download and read online Computer Simulation of Liquids in PDF and EPUB This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text.


Computer Simulation of Liquids

Filename: computer-simulation-of-liquids.pdf
ISBN: 0198803206
Release Date: 2017-05-11
Number of pages: 640
Author: Michael P. Allen
Publisher: Oxford University Press, USA

Download and read online Computer Simulation of Liquids in PDF and EPUB This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text.


Computer simulation of liquids

Filename: computer-simulation-of-liquids.pdf
ISBN: CORNELL:31924004857078
Release Date: 1982
Number of pages: 282
Author: Robert Hill Kincaid
Publisher:

Download and read online Computer simulation of liquids in PDF and EPUB


Computer Simulation in Chemical Physics

Filename: computer-simulation-in-chemical-physics.pdf
ISBN: 9789401116794
Release Date: 2012-12-06
Number of pages: 519
Author: M.P. Allen
Publisher: Springer Science & Business Media

Download and read online Computer Simulation in Chemical Physics in PDF and EPUB Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992. In the five years that have elapsed since the field was last summarized there have been a number of remarkable advances which have significantly expanded the scope of the methods. Good examples are the Car--Parrinello method, which allows the study of materials with itinerant electrons; the Gibbs technique for the direct simulation of liquid--vapor phase equilibria; the transfer of scaling concepts from simulations of spin models to more complex systems; and the development of the configurational--biased Monte-Carlo methods for studying dense polymers. The field has also been stimulated by an enormous increase in available computing power and the provision of new software. All these exciting developments, an more, are discussed in an accessible way here, making the book indispensable reading for graduate students and research scientists in both academic and industrial settings.


Simulation of liquids and solids

Filename: simulation-of-liquids-and-solids.pdf
ISBN: UOM:39015016072129
Release Date: 1987
Number of pages: 481
Author: Giovanni Ciccotti
Publisher: North Holland

Download and read online Simulation of liquids and solids in PDF and EPUB


Computer Simulations of Liquid Crystals and Polymers

Filename: computer-simulations-of-liquid-crystals-and-polymers.pdf
ISBN: 9781402027604
Release Date: 2006-03-30
Number of pages: 364
Author: Paolo Pasini
Publisher: Springer Science & Business Media

Download and read online Computer Simulations of Liquid Crystals and Polymers in PDF and EPUB 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 and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas.


Understanding Molecular Simulation

Filename: understanding-molecular-simulation.pdf
ISBN: 0080519989
Release Date: 2001-10-19
Number of pages: 664
Author: Daan Frenkel
Publisher: Academic Press

Download and read online Understanding Molecular Simulation in PDF and EPUB Understanding Molecular Simulation: From Algorithms to Applications explains the physics behind the "recipes" of molecular simulation for materials science. Computer simulators are continuously confronted with questions concerning the choice of a particular technique for a given application. A wide variety of tools exist, so the choice of technique requires a good understanding of the basic principles. More importantly, such understanding may greatly improve the efficiency of a simulation program. The implementation of simulation methods is illustrated in pseudocodes and their practical use in the case studies used in the text. Since the first edition only five years ago, the simulation world has changed significantly -- current techniques have matured and new ones have appeared. This new edition deals with these new developments; in particular, there are sections on: · Transition path sampling and diffusive barrier crossing to simulaterare events · Dissipative particle dynamic as a course-grained simulation technique · Novel schemes to compute the long-ranged forces · Hamiltonian and non-Hamiltonian dynamics in the context constant-temperature and constant-pressure molecular dynamics simulations · Multiple-time step algorithms as an alternative for constraints · Defects in solids · The pruned-enriched Rosenbluth sampling, recoil-growth, and concerted rotations for complex molecules · Parallel tempering for glassy Hamiltonians Examples are included that highlight current applications and the codes of case studies are available on the World Wide Web. Several new examples have been added since the first edition to illustrate recent applications. Questions are included in this new edition. No prior knowledge of computer simulation is assumed.


Statistical Mechanics of Nonequilibrium Liquids

Filename: statistical-mechanics-of-nonequilibrium-liquids.pdf
ISBN: 9781921313233
Release Date: 2007-08-01
Number of pages: 302
Author: Denis J. Evans
Publisher: ANU E Press

Download and read online Statistical Mechanics of Nonequilibrium Liquids in PDF and EPUB "There is a symbiotic relationship between theoretical nonequilibrium statistical mechanics on the one hand and the theory and practice of computer simulation on the other. Sometimes, the initiative for progress has been with the pragmatic requirements of computer simulation and at other times, the initiative has been with the fundamental theory of nonequilibrium processes. This book summarises progress in this field up to 1990"--Publisher's description.


Computer Simulation Using Particles

Filename: computer-simulation-using-particles.pdf
ISBN: 1439822050
Release Date: 1988-01-01
Number of pages: 540
Author: R.W Hockney
Publisher: CRC Press

Download and read online Computer Simulation Using Particles in PDF and EPUB Computer simulation of systems has become an important tool in scientific research and engineering design, including the simulation of systems through the motion of their constituent particles. Important examples of this are the motion of stars in galaxies, ions in hot gas plasmas, electrons in semiconductor devices, and atoms in solids and liquids. The behavior of the system is studied by programming into the computer a model of the system and then performing experiments with this model. New scientific insight is obtained by observing such computer experiments, often for controlled conditions that are not accessible in the laboratory. Computer Simulation using Particles deals with the simulation of systems by following the motion of their constituent particles. This book provides an introduction to simulation using particles based on the NGP, CIC, and P3M algorithms and the programming principles that assist with the preparations of large simulation programs based on the OLYMPUS methodology. It also includes case study examples in the fields of astrophysics, plasmas, semiconductors, and ionic solids as well as more detailed mathematical treatment of the models, such as their errors, dispersion, and optimization. This resource will help you understand how engineering design can be assisted by the ability to predict performance using the computer model before embarking on costly and time-consuming manufacture.


Computer Simulation in Chemical Physics

Filename: computer-simulation-in-chemical-physics.pdf
ISBN: 0792322835
Release Date: 1993-01-01
Number of pages: 519
Author: M. P. Allen
Publisher: Springer Science & Business Media

Download and read online Computer Simulation in Chemical Physics in PDF and EPUB Computer Simulation in Chemical Physics contains the proceedings of a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia, in September 1992.


Statistical Mechanics Theory and Molecular Simulation

Filename: statistical-mechanics-theory-and-molecular-simulation.pdf
ISBN: 0191523461
Release Date: 2010-02-11
Number of pages: 720
Author: Mark Tuckerman
Publisher: OUP Oxford

Download and read online Statistical Mechanics Theory and Molecular Simulation in PDF and EPUB Complex systems that bridge the traditional disciplines of physics, chemistry, biology, and materials science can be studied at an unprecedented level of detail using increasingly sophisticated theoretical methodology and high-speed computers. The aim of this book is to prepare burgeoning users and developers to become active participants in this exciting and rapidly advancing research area by uniting for the first time, in one monograph, the basic concepts of equilibrium and time-dependent statistical mechanics with the modern techniques used to solve the complex problems that arise in real-world applications. The book contains a detailed review of classical and quantum mechanics, in-depth discussions of the most commonly used ensembles simultaneously with modern computational techniques such as molecular dynamics and Monte Carlo, and important topics including free-energy calculations, linear-response theory, harmonic baths and the generalized Langevin equation, critical phenomena, and advanced conformational sampling methods. Burgeoning users and developers are thus provided firm grounding to become active participants in this exciting and rapidly advancing research area, while experienced practitioners will find the book to be a useful reference tool for the field.


Computer Simulations of Liquid Crystals and Polymers

Filename: computer-simulations-of-liquid-crystals-and-polymers.pdf
ISBN: 9781402027604
Release Date: 2006-03-30
Number of pages: 364
Author: Paolo Pasini
Publisher: Springer Science & Business Media

Download and read online Computer Simulations of Liquid Crystals and Polymers in PDF and EPUB 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 and coarse-grained lattice models. Each of the two fields has developed its own set of tools and specialized procedures and the book aims to provide a state of the art review of the computer simulation studies of polymers and liquid crystals. This is of great importance in view of a potential cross-fertilization between these connected areas which is particularly apparent for a number of experimental systems like, e.g. polymer liquid crystals and anisotropic gels where the different fields necessarily merge. An effort has been made to assess the possibilities of a coherent description of the themes that have developed independently, and to compare and extend the theoretical and computational techniques put forward in the different areas.


Molecular Dynamics Simulation

Filename: molecular-dynamics-simulation.pdf
ISBN: 047118439X
Release Date: 1997-03-14
Number of pages: 489
Author: J. M. Haile
Publisher: University of Texas Press

Download and read online Molecular Dynamics Simulation in PDF and EPUB "Provides a lot of reading pleasure and many new insights." -Journal of Molecular Structure "This is the most entertaining, stimulating and useful book which can be thoroughly recommended to anyone with an interest in computer simulation." -Contemporary Physics "A very useful introduction . . . more interesting to read than the often dry equation-based texts." -Journal of the American Chemical Society Written especially for the novice, Molecular Dynamics Simulation demonstrates how molecular dynamics simulations work and how to perform them, focusing on how to devise a model for specific molecules and then how to simulate their movements using a computer. This book provides a collection of methods that until now have been scattered through the literature of the last 25 years. It reviews elements of sampling theory and discusses how modern notions of chaos and nonlinear dynamics explain the workings of molecular dynamics. Stresses easy-to-use molecules * Provides sample calculations and figures * Includes four complete FORTRAN codes


The Art of Molecular Dynamics Simulation

Filename: the-art-of-molecular-dynamics-simulation.pdf
ISBN: 0521825687
Release Date: 2004-04-01
Number of pages: 549
Author: D. C. Rapaport
Publisher: Cambridge University Press

Download and read online The Art of Molecular Dynamics Simulation in PDF and EPUB The extremely powerful technique of molecular dynamics simulation involves solving the classical many-body problem in contexts relevant to the study of matter at the atomistic level. Since there is no alternative approach capable of handling this extremely broad range of problems at the required level of detail, molecular dynamics methods have proved themselves indispensable in both pure and applied research. This book, first published in 2004, is a blend of tutorial and recipe collection, providing both an introduction to the subject for beginners and a reference manual for the more experienced practitioner. It is organized as a series of case studies that take the reader through each of the steps from formulating the problem, developing the necessary software, and then using the programs to make actual measurements. The second edition of the book includes a substantial amount of new material as well as completely rewritten software.