8 edition of **Molecular simulation of fluids** found in the catalog.

- 204 Want to read
- 2 Currently reading

Published
**1999**
by Elsevier in Amsterdam, New York
.

Written in English

- Fluids -- Computer simulation.,
- Intermolecular forces -- Computer simulation.,
- Molecular dynamics -- Computer simulation.

**Edition Notes**

Statement | Richard J. Sadus. |

Classifications | |
---|---|

LC Classifications | QC145.2 .S23 1999 |

The Physical Object | |

Pagination | xxvii, 523 p. : |

Number of Pages | 523 |

ID Numbers | |

Open Library | OL389158M |

ISBN 10 | 0444823050 |

LC Control Number | 98053172 |

The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Molecular dynamics (MD) simulations are used to investigate 1 H nuclear magnetic resonance (NMR) relaxation and diffusion of bulk n-C 5 H 12 to n-C 17 H 36 hydrocarbons and bulk water. The MD simulations of the 1 H NMR relaxation times T 1, 2 in the fast motion regime where T 1 = T 2 agree with measured (de-oxygenated) T 2 data at ambient conditions, without any adjustable parameters in the.

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 Author: Michael P. Allen. Generalized van der Waals Theory of Molecular Fluids in Bulk and at Surfaces presents successful research on the development of a new density theory of fluids that makes it possible to understand and predict a wide range of properties and phenomena. The book brings together recent advances relating to the Generalized van der Waals Theory and its use in fluid property calculations.

Molecular dynamics simulations have been performed using the Gaussian overlap potential in order to develop and test thermodynamic property predictive methods and to investigate the possibility of modeling real fluids as well. A first-order anisotropic reference-based perturbation theory and a temperaturedependent sphericalized potential have been tested and these methods are shown Cited by: 1. [] Hoover, W. G. Hoover, C. G. and Petravic, J. Simulation of two- and three-dimensional dense-fluid shear flows via nonequilibrium molecular dynamics: Comparison of time-andspace-averaged stresses from homogeneous Doll's and Sllod shear algorithms with those from boundary-driven by: 7.

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Molecular simulation is being increasingly used to study a widening range of both molecular systems and fluid phenomena. Today Molecular Simulation of Fluids: Sadus: : Books5/5(1). Molecular Simulation of Fluids. The aim of this book is to examine some of the important aspects of recent progress in the use of molecular simulation for investigating fluids.

It encompasses both Monte Carlo and molecular dynamic techniques providing details of theory, algorithms and implementation/5(2). Rando E, Muñoz I and Patow G Interactive low-cost wind simulation for cities Proceedings of the Eurographics Workshop on Urban Data Modelling and Visualisation, () Poursina M and Anderson K () Long-range force and moment calculations in multiresolution simulations of molecular systems, Journal of Computational Physics,( This book describes the statistical mechanical theory of fluids of non-spherical molecules at equilibrium, and its application to the calculation of physical properties, and is a sequel to Theory of Molecular Fluids: Vol.

1: Fundamentals by C.G. Gray and K.E. Gubbins. Molecular Simulation of Fluids Theory, Algorithms and Object-Orientation Richard J. Sadus Computer Simulation and Physical Applications Group School of Information Technology Swinburne University of Technology P.O. BoxHawthorn Victoria Australia Molecular simulation of fluids book Amsterdam - Lausanne - New York - Oxford - Shannon - Singapore - Tokyo.

Introduction to Practice of Molecular Simulation Molecular Dynamics, Monte Carlo, Brownian Dynamics, Lattice Boltzmann and Dissipative Particle Dynamics whereas the usual fluid simulation method deals with quantities that are intuitively understandable, such as velocities and pressures.

This book presents the most important and main. 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, Cited by: The aim of this book is to examine some of the important aspects of recent progress in the use of molecular simulation for investigating fluids.

It encompasses both Monte Carlo and molecular dynamic techniques providing details of theory, algorithms and : Sadus. An extended nonequilibrium molecular dynamics technique has been developed to investigate the transport properties of pressure-driven fluid flow in thin nanoporous membranes. Our simulation technique allows the simulation of the pressure-driven permeation of liquids through membranes while keeping a constant driving pressure using fluctuating walls.

The flow of argon in the liquid state was Cited by: In a Molecular Dynamics (MD) simulation, the time step should be chosen such that it is appreciably shorter than the shortest relevant time scale in the simulation.

To simulate the intra-MD of molecules explicitly, time step should be shorter than the period of the highest-frequency intra-molecular vibration. 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 s: 5.

This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques.

It also offers an overview of force-field models for molecular simulations and their parameterization, with a discussion of specific : Springer Singapore. Professor Muller has over 30 years of accumulated experience in the molecular description of complex fluids and interfaces.

He is a Professor in Thermodynamics at Imperial College London and a Fellow of the Royal Society of Chemistry with a track record of over papers, over presentations in international conferences, 9 books and chapters.

Book Description. This book illustrates numerical simulation of fluid power systems by LMS Amesim Platform covering hydrostatic transmissions, electro hydraulic servo valves, hydraulic servomechanisms for aerospace engineering, speed governors for power machines, fuel.

Monte Carlo Computer Simulation Studies of the Equilibrium Properties and Structure of Liquid Water DAVID L. BEVERIDGE, MIHALY MEZEI, PREM K. MEHROTRA, FRANCIS T. MARCHESE, GANESAN RAVI-SHANKER, THIRUMALAI VASU, and S. SWAMINATHAN.

Abstract. This chapter provides a brief introduction to the liquid state. The main features of the phase diagram of an atomic or simple molecular substance are outlined and typical values of certain thermodynamic properties and transport coefficients of the liquid phase of.

Introduction to Molecular Simulation and Statistical Thermodynamics Thijs J.H. Vlugt Delft University of Technology Process & Energy Laboratory Leeghwaterstraat 44 CA Delft, The Netherlands Jan P.J.M. van der Eerden Condensed Matter and Interfaces (CMI) Department of Chemistry Utrecht University Utrecht, The Netherlands Marjolein Dijkstra.

New processing methods govern the progress in physical-chemical technology. The potential of supercritical fluid methods is presented in a comprehensive way in this book. On the basis of a careful discussion of physical and chemical principles, the application of 3/5(1).

Cambridge Core - Fluid Dynamics and Solid Mechanics - Nonequilibrium Gas Dynamics and Molecular Simulation - by Iain D. Boyd Skip to main content Accessibility help We use cookies to distinguish you from other users and to provide you with a better experience on our by: Articles on "Simulations of Magnetic Fluids" (M.

Nijmeijer and J. Weis), "Critical Phenomena in Simple and Complex Fluids" (N. Wilding), "Quantum Monte Carlo on a Lattice: The World Line Algorithm" (G. Batrouni), "Computer Simulation of Quantum Phenomena in Nanoscale Devices" (H.

De Raedt), "Tight-Binding Molecular Dynamics" (L. All journal articles featured in Molecular Simulation vol 46 issue 7. Log in | Register Cart. Impact Factor. Molecular Simulation. Impact Factor. Search in: Advanced search. Submit an article.

New content alerts RSS. Subscribe. Citation search.Complex Fluid (model system) Make model Simulation Experimental Results Results Predictions Theoretical Test theory Test model Figure 1.

Simulations as a bridge between (a) microscopic and macroscopic; (b) theory and experiment. 2 Molecular Interactions Molecular dynamics simulation consists of the numerical, step-by-step, solution of the.Symposium on Molecular Simulations of Complex Fluids and Interfaces Industrial Researchers and Masters Students on the broad area of Molecular Simulation of Complex Fluids and Interfaces.

Applicants may consult the tentative topics list, although any work related to the Symposium focus area will be considered.