Classical And Quantum Dynamics In Condensed Phase Simulations

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

Author : Bruce J Berne
Publisher : World Scientific
ISBN 13 : 9814496057
Total Pages : 881 pages
Book Rating : 4.8/5 (144 download)

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Book Synopsis Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics by : Bruce J Berne

Download or read book Classical And Quantum Dynamics In Condensed Phase Simulations: Proceedings Of The International School Of Physics written by Bruce J Berne and published by World Scientific. This book was released on 1998-06-17 with total page 881 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.

Classical and Quantum Dynamics in Condensed Phase Simulations

Author : Bruce J. Berne
Publisher :
ISBN 13 :
Total Pages : 829 pages
Book Rating : 4.:/5 (476 download)

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Book Synopsis Classical and Quantum Dynamics in Condensed Phase Simulations by : Bruce J. Berne

Download or read book Classical and Quantum Dynamics in Condensed Phase Simulations written by Bruce J. Berne and published by . This book was released on 1998 with total page 829 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Comparisons of Classical and Quantum Dynamics

Author : William L. Hase
Publisher : JAI Press(NY)
ISBN 13 : 9780762304455
Total Pages : 0 pages
Book Rating : 4.3/5 (44 download)

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Book Synopsis Comparisons of Classical and Quantum Dynamics by : William L. Hase

Download or read book Comparisons of Classical and Quantum Dynamics written by William L. Hase and published by JAI Press(NY). This book was released on 1998 with total page 0 pages. Available in PDF, EPUB and Kindle. Book excerpt: Both classical and quantum mechanical methods are widely used to simulate the dynamics of chemical reactions and molecular motion. In recent work it has become possible to extend quantum dynamics calculations to larger systems, with up to five atoms and many vibrational/rotational states. Through faster and larger computers, enhancements of computational algorithms, and improvements in methodologies will allow quantum dynamical simulations of even larger systems, such extensions are expected to be rather slow and gradual. Thus, for the foreseeable future, classical trajectories are expected to remain a practical and general approach for simulating the dynamics of molecular processes. The seven chapters in this volume deal with: classical and quantum statistical mechanical simulations of the structures and thermodynamics of clusters; the correspondence between the classical and quantum mechanics of highly excited vibrational states; approximate quantum/classical approaches for simulating proton and electron transfer reactions in the condensed phase, and the transition state dynamics of A-B-C heavy-light-heavy systems; a comparison of classical and quantum mechanical calculations of properties of bimolecular reactions, ranging from state-to-state cross sections to thermal rate constants; and calssical and quantum dynamical studies of photon-induced processes on solid surfaces.

Molecular Kinetics in Condensed Phases

Author : Ron Elber
Publisher : John Wiley & Sons
ISBN 13 : 1119176778
Total Pages : 289 pages
Book Rating : 4.1/5 (191 download)

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Book Synopsis Molecular Kinetics in Condensed Phases by : Ron Elber

Download or read book Molecular Kinetics in Condensed Phases written by Ron Elber and published by John Wiley & Sons. This book was released on 2020-02-10 with total page 289 pages. Available in PDF, EPUB and Kindle. Book excerpt: A guide to the theoretical and computational toolkits for the modern study of molecular kinetics in condensed phases Molecular Kinetics in Condensed Phases: Theory, Simulation and Analysis puts the focus on the theory, algorithms, simulations methods and analysis of molecular kinetics in condensed phases. The authors – noted experts on the topic – offer a detailed and thorough description of modern theories and simulation methods to model molecular events. They highlight the rigorous stochastic modelling of molecular processes and the use of mathematical models to reproduce experimental observations, such as rate coefficients, mean first passage times and transition path times. The book’s exploration of simulations examines atomically detailed modelling of molecules in action and the connections of these simulations to theory and experiment. The authors also explore the applications that range from simple intuitive examples of one- and two-dimensional systems to complex solvated macromolecules. This important book: Offers an introduction to the topic that combines theory, simulation and analysis Presents a guide written by authors that are well-known and highly regarded leaders in their fields Contains detailed examples and explanation of how to conduct computer simulations of kinetics. A detailed study of a two-dimensional system and of a solvated peptide are discussed. Discusses modern developments in the field and explains their connection to the more traditional concepts in chemical dynamics Written for students and academic researchers in the fields of chemical kinetics, chemistry, computational statistical mechanics, biophysics and computational biology, Molecular Kinetics in Condensed Phases is the authoritative guide to the theoretical and computational toolkits for the study of molecular kinetics in condensed phases.

Quantum Dynamics of Complex Molecular Systems

Author : David A. Micha
Publisher : Springer Science & Business Media
ISBN 13 : 3540344608
Total Pages : 424 pages
Book Rating : 4.5/5 (43 download)

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Book Synopsis Quantum Dynamics of Complex Molecular Systems by : David A. Micha

Download or read book Quantum Dynamics of Complex Molecular Systems written by David A. Micha and published by Springer Science & Business Media. This book was released on 2006-11-22 with total page 424 pages. Available in PDF, EPUB and Kindle. Book excerpt: Quantum phenomena are ubiquitous in complex molecular systems - as revealed by many experimental observations based upon ultrafast spectroscopic techniques - and yet remain a challenge for theoretical analysis. The present volume, based on a May 2005 workshop, examines and reviews the state-of-the-art in the development of new theoretical and computational methods to interpret the observed phenomena. Emphasis is on complex molecular processes involving surfaces, clusters, solute-solvent systems, materials, and biological systems. The research summarized in this book shows that much can be done to explain phenomena in systems excited by light or through atomic interactions. It demonstrates how to tackle the multidimensional dynamics arising from the atomic structure of a complex system, and addresses phenomena in condensed phases as well as phenomena at surfaces. The chapters on new methodological developments cover both phenomena in isolated systems, and phenomena which involve the statistical effects of an environment, such as fluctuations and dissipation. The methodology part explores new rigorous ways to formulate mixed quantum-classical dynamics in many dimensions, along with new ways to solve a many-atom Schroedinger equation, or the Liouville-von Neumann equation for the density operator, using trajectories and ideas related to hydrodynamics. Part I treats applications to complex molecular systems, and Part II covers new theoretical and computational methods

Quantum Control and Detection

Author : Jianwei Che
Publisher :
ISBN 13 :
Total Pages : 662 pages
Book Rating : 4.:/5 (318 download)

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Book Synopsis Quantum Control and Detection by : Jianwei Che

Download or read book Quantum Control and Detection written by Jianwei Che and published by . This book was released on 1997 with total page 662 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Quantum Dynamics in the Condensed Phase

Author : Hsiao Shan Mei
Publisher :
ISBN 13 :
Total Pages : 268 pages
Book Rating : 4.:/5 (348 download)

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Book Synopsis Quantum Dynamics in the Condensed Phase by : Hsiao Shan Mei

Download or read book Quantum Dynamics in the Condensed Phase written by Hsiao Shan Mei and published by . This book was released on 1995 with total page 268 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Quantum-classical and Semiclassical Path Integral Methods for Condensed Phase Dynamics

Author : Fei Wang
Publisher :
ISBN 13 :
Total Pages : pages
Book Rating : 4.:/5 (18 download)

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Book Synopsis Quantum-classical and Semiclassical Path Integral Methods for Condensed Phase Dynamics by : Fei Wang

Download or read book Quantum-classical and Semiclassical Path Integral Methods for Condensed Phase Dynamics written by Fei Wang and published by . This book was released on 2018 with total page pages. Available in PDF, EPUB and Kindle. Book excerpt:

IUTAM Symposium on Hamiltonian Dynamics, Vortex Structures, Turbulence

Author : Alexey V. Borisov
Publisher : Springer Science & Business Media
ISBN 13 : 1402067445
Total Pages : 501 pages
Book Rating : 4.4/5 (2 download)

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Book Synopsis IUTAM Symposium on Hamiltonian Dynamics, Vortex Structures, Turbulence by : Alexey V. Borisov

Download or read book IUTAM Symposium on Hamiltonian Dynamics, Vortex Structures, Turbulence written by Alexey V. Borisov and published by Springer Science & Business Media. This book was released on 2007-12-22 with total page 501 pages. Available in PDF, EPUB and Kindle. Book excerpt: This work brings together previously unpublished notes contributed by participants of the IUTAM Symposium on Hamiltonian Dynamics, Vortex Structures, Turbulence (Moscow, 25-30 August 2006). The study of vortex motion is of great interest to fluid and gas dynamics: since all real flows are vortical in nature, applications of the vortex theory are extremely diverse, many of them (e.g. aircraft dynamics, atmospheric and ocean phenomena) being especially important.

Classical and Quantum Dynamics in Condensed Phased Simulations

Author :
Publisher :
ISBN 13 :
Total Pages : 829 pages
Book Rating : 4.:/5 (849 download)

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Book Synopsis Classical and Quantum Dynamics in Condensed Phased Simulations by :

Download or read book Classical and Quantum Dynamics in Condensed Phased Simulations written by and published by . This book was released on 1998 with total page 829 pages. Available in PDF, EPUB and Kindle. Book excerpt:

Molecular Dynamics Simulation

Author : Giovanni Ciccotti
Publisher : MDPI
ISBN 13 : 3906980650
Total Pages : 627 pages
Book Rating : 4.9/5 (69 download)

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Book Synopsis Molecular Dynamics Simulation by : Giovanni Ciccotti

Download or read book Molecular Dynamics Simulation written by Giovanni Ciccotti and published by MDPI. This book was released on 2018-10-08 with total page 627 pages. Available in PDF, EPUB and Kindle. Book excerpt: Printed Edition of the Special Issue Published in Entropy

Spectroscopic Techniques for Polymer Characterization

Author : Yukihiro Ozaki
Publisher : John Wiley & Sons
ISBN 13 : 3527348336
Total Pages : 500 pages
Book Rating : 4.5/5 (273 download)

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Book Synopsis Spectroscopic Techniques for Polymer Characterization by : Yukihiro Ozaki

Download or read book Spectroscopic Techniques for Polymer Characterization written by Yukihiro Ozaki and published by John Wiley & Sons. This book was released on 2022-03-14 with total page 500 pages. Available in PDF, EPUB and Kindle. Book excerpt: An insightful exploration of cutting-edge spectroscopic techniques in polymer characterization In Spectroscopic Techniques for Polymer Characterization: Methods, Instrumentation, Applications, a team of distinguished chemists delivers a comprehensive exploration of the vast potential of spectroscopic characterization techniques in polymer research. The book offers a concise outline of the principles, advantages, instrumentation, experimental techniques, and noteworthy applications of cutting-edge spectroscopy. Covering a wide range of polymers, from nylon to complex polymeric nanocomposites, the author presents recent developments in polymer science to polymer, analytical, and material chemists, assisting them in keeping track of the progress in modern spectroscopy. Spectroscopic Techniques for Polymer Characterization contains contributions from pioneers in modern spectroscopic techniques from around the world. The included materials bridge the gap between spectroscopists, polymer scientists, and engineers in academia and industry. The book also offers: A thorough introduction to the progress in spectroscopic techniques, including polymer spectroscopy and near-infrared spectroscopy Comprehensive explorations of topical polymers studied by spectroscopy, including polymer thin films, fluoropolymers, polymer solutions, conductive polymers Practical discussions of infrared imaging, near-infrared imaging, two-dimensional correlation spectroscopy, and far-ultraviolet spectroscopy In-depth examinations of spectroscopic studies of weak hydrogen bonding in polymers Spectroscopic Techniques for Polymer Characterization: Methods, Instrumentation, Applications is a must-read reference for polymer, analytical, and physical chemists, as well as materials scientists and spectroscopists seeking a one-stop resource for polymer characterization using spectroscopic analyses.

Computer Simulation Studies in Condensed Matter Physics

Author : David P. Landau
Publisher : Springer Science & Business Media
ISBN 13 : 3642934005
Total Pages : 244 pages
Book Rating : 4.6/5 (429 download)

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Book Synopsis Computer Simulation Studies in Condensed Matter Physics by : David P. Landau

Download or read book Computer Simulation Studies in Condensed Matter Physics written by David P. Landau and published by Springer Science & Business Media. This book was released on 2012-12-06 with total page 244 pages. Available in PDF, EPUB and Kindle. Book excerpt: 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.

Molecular Reaction Dynamics

Author : Raphael D. Levine
Publisher : Cambridge University Press
ISBN 13 : 9781139442879
Total Pages : 574 pages
Book Rating : 4.4/5 (428 download)

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Book Synopsis Molecular Reaction Dynamics by : Raphael D. Levine

Download or read book Molecular Reaction Dynamics written by Raphael D. Levine and published by Cambridge University Press. This book was released on 2009-06-04 with total page 574 pages. Available in PDF, EPUB and Kindle. Book excerpt: Molecular reaction dynamics is the study of chemical and physical transformations of matter at the molecular level. The understanding of how chemical reactions occur and how to control them is fundamental to chemists and interdisciplinary areas such as materials and nanoscience, rational drug design, environmental and astrochemistry. This book provides a thorough foundation to this area. The first half is introductory, detailing experimental techniques for initiating and probing reaction dynamics and the essential insights that have been gained. The second part explores key areas including photoselective chemistry, stereochemistry, chemical reactions in real time and chemical reaction dynamics in solutions and interfaces. Typical of the new challenges are molecular machines, enzyme action and molecular control. With problem sets included, this book is suitable for advanced undergraduate and graduate students, as well as being supplementary to chemical kinetics, physical chemistry, biophysics and materials science courses, and as a primer for practising scientists.

Multiscale Analysis of Deformation and Failure of Materials

Author : Jinghong Fan
Publisher : John Wiley & Sons
ISBN 13 : 111995648X
Total Pages : 510 pages
Book Rating : 4.1/5 (199 download)

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Book Synopsis Multiscale Analysis of Deformation and Failure of Materials by : Jinghong Fan

Download or read book Multiscale Analysis of Deformation and Failure of Materials written by Jinghong Fan and published by John Wiley & Sons. This book was released on 2011-06-28 with total page 510 pages. Available in PDF, EPUB and Kindle. Book excerpt: Presenting cutting-edge research and development within multiscale modeling techniques and frameworks, Multiscale Analysis of Deformation and Failure of Materials systematically describes the background, principles and methods within this exciting new & interdisciplinary field. The author’s approach emphasizes the principles and methods of atomistic simulation and its transition to the nano and sub-micron scale of a continuum, which is technically important for nanotechnology and biotechnology. He also pays close attention to multiscale analysis across the micro/meso/macroscopy of a continuum, which has a broad scope of applications encompassing different disciplines and practices, and is an essential extension of mesomechanics. Of equal interest to engineers, scientists, academics and students, Multiscale Analysis of Deformation and Failure of Materials is a multidisciplinary text relevant to those working in the areas of materials science, solid and computational mechanics, bioengineering and biomaterials, and aerospace, automotive, civil, and environmental engineering. Provides a deep understanding of multiscale analysis and its implementation Shows in detail how multiscale models can be developed from practical problems and how to use the multiscale methods and software to carry out simulations Discusses two interlinked categories of multiscale analysis; analysis spanning from the atomistic to the micro-continuum scales, and analysis across the micro/meso/macro scale of continuum.

Ab Initio Molecular Dynamics

Author : Dominik Marx
Publisher : Cambridge University Press
ISBN 13 : 1139477196
Total Pages : 503 pages
Book Rating : 4.1/5 (394 download)

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Book Synopsis Ab Initio Molecular Dynamics by : Dominik Marx

Download or read book Ab Initio Molecular Dynamics written by Dominik Marx and published by Cambridge University Press. This book was released on 2009-04-30 with total page 503 pages. Available in PDF, EPUB and Kindle. Book excerpt: Ab initio molecular dynamics revolutionized the field of realistic computer simulation of complex molecular systems and processes, including chemical reactions, by unifying molecular dynamics and electronic structure theory. This book provides the first coherent presentation of this rapidly growing field, covering a vast range of methods and their applications, from basic theory to advanced methods. This fascinating text for graduate students and researchers contains systematic derivations of various ab initio molecular dynamics techniques to enable readers to understand and assess the merits and drawbacks of commonly used methods. It also discusses the special features of the widely used Car–Parrinello approach, correcting various misconceptions currently found in research literature. The book contains pseudo-code and program layout for typical plane wave electronic structure codes, allowing newcomers to the field to understand commonly used program packages and enabling developers to improve and add new features in their code.

Theoretical Methods in Condensed Phase Chemistry

Author : S.D. Schwartz
Publisher : Springer Science & Business Media
ISBN 13 : 0306469499
Total Pages : 314 pages
Book Rating : 4.3/5 (64 download)

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Book Synopsis Theoretical Methods in Condensed Phase Chemistry by : S.D. Schwartz

Download or read book Theoretical Methods in Condensed Phase Chemistry written by S.D. Schwartz and published by Springer Science & Business Media. This book was released on 2006-04-11 with total page 314 pages. Available in PDF, EPUB and Kindle. Book excerpt: This book is meant to provide a window on the rapidly growing body of theoretical studies of condensed phase chemistry. A brief perusal of physical chemistry journals in the early to mid 1980’s will find a large number of theor- ical papers devoted to 3-body gas phase chemical reaction dynamics. The recent history of theoretical chemistry has seen an explosion of progress in the devel- ment of methods to study similar properties of systems with Avogadro’s number of particles. While the physical properties of condensed phase systems have long been principle targets of statistical mechanics, microscopic dynamic theories that start from detailed interaction potentials and build to first principles predictions of properties are now maturing at an extraordinary rate. The techniques in use range from classical studies of new Generalized Langevin Equations, semicl- sical studies for non-adiabatic chemical reactions in condensed phase, mixed quantum classical studies of biological systems, to fully quantum studies of m- els of condensed phase environments. These techniques have become sufficiently sophisticated, that theoretical prediction of behavior in actual condensed phase environments is now possible. and in some cases, theory is driving development in experiment. The authors and chapters in this book have been chosen to represent a wide variety in the current approaches to the theoretical chemistry of condensed phase systems. I have attempted a number of groupings of the chapters, but the - versity of the work always seems to frustrate entirely consistent grouping.