Zum Hauptinhalt springen Zur Suche springen Zur Hauptnavigation springen
Beschreibung
Computer simulations not only belong to the most important methods for the theoretical investigation of granular materials, but also are provide the tools that have enabled much of the expanding research by physicists and engineers. The present book is intended to serve as an introduction to the application of numerical methods to systems of granular particles. Accordingly emphasis is on a general understanding of the subject rather than on the presentation of latest advances in numerical algorithms. Although a basic knowledge of C++ is needed for the understanding of the numerical methods and algorithms in the book, it avoids usage of elegant but complicated algorithms to remain accessible for those who prefer to use a different programming language. While the book focuses more on models than on the physics of granular material, many applications to real systems are presented
Computer simulations not only belong to the most important methods for the theoretical investigation of granular materials, but also are provide the tools that have enabled much of the expanding research by physicists and engineers. The present book is intended to serve as an introduction to the application of numerical methods to systems of granular particles. Accordingly emphasis is on a general understanding of the subject rather than on the presentation of latest advances in numerical algorithms. Although a basic knowledge of C++ is needed for the understanding of the numerical methods and algorithms in the book, it avoids usage of elegant but complicated algorithms to remain accessible for those who prefer to use a different programming language. While the book focuses more on models than on the physics of granular material, many applications to real systems are presented
Zusammenfassung
Computer simulations not only belong to the most important methods for the theoretical investigation of granular materials, but also are provide the tools that have enabled much of the expanding research by physicists and engineers. The present book is intended to serve as an introduction to the application of numerical methods to systems of granular particles. Accordingly emphasis is on a general understanding of the subject rather than on the presentation of latest advances in numerical algorithms. Although a basic knowledge of C++ is needed for the understanding of the numerical methods and algorithms in the book, it avoids usage of elegant but complicated algorithms to remain accessible for those who prefer to use a different programming language. While the book focuses more on models than on the physics of granular material, many applications to real systems are presented
Inhaltsverzeichnis
Molecular Dynamics.- Event-Driven Molecular Dynamics.- Direct Simulation Monte Carlo.- Rigid-Body Dynamics.- Cellular Automata.- Bottom-to-Top Reconstruction.- Brownian Dynamics for the Simulation of Granular Flows.
Details
Erscheinungsjahr: 2010
Fachbereich: Mechanik & Akustik
Genre: Mathematik, Medizin, Naturwissenschaften, Physik, Technik
Rubrik: Naturwissenschaften & Technik
Medium: Taschenbuch
Inhalt: x
322 S.
133 s/w Illustr.
ISBN-13: 9783642059933
ISBN-10: 3642059937
Sprache: Englisch
Einband: Kartoniert / Broschiert
Autor: Pöschel, Thorsten
Schwager, T.
Auflage: Softcover reprint of hardcover 1st edition 2005
Hersteller: Springer
Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, D-69121 Heidelberg, juergen.hartmann@springer.com
Maße: 235 x 155 x 19 mm
Von/Mit: Thorsten Pöschel (u. a.)
Erscheinungsdatum: 13.10.2010
Gewicht: 0,505 kg
Artikel-ID: 107123558

Ähnliche Produkte