Molecular Simulations Methods in Mechanics and Physics

Language: English

Published by LAP LAMBERT Academic Publishing Jul 2014, 2014

3659565156 / 9783659565151

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Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermanyBuchWeltWeit Ludwig Meier e.K.

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Softcover

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This item is printed on demand - it takes 3-4 days longer - Neuware -In 1959, physicist Richard Feynman gave a historical lecture ¿There¿s Plenty of Room at the Bottom¿. By ¿maneuvering things atom by atom¿, he envisioned building smaller and smaller machines, and ultimately using these to build machines at the smallest possible scale. Even after sixty years, the exciting field of nanotechnology is exploding. Over the last few decades, extensive research has been carried out at the atomic scale of matter. Owing to enormous development in high performance computing, computational nanotechnology has exploded in recent years. Because of this, several computing algorithms have been widely used e.g. Monte Carlo Methods (MC), Kinetic Monte Carlo Methods (KMC), and Molecular Dynamics (MD). LAMMPS (¿Large-scale Atomic/Molecular Massively Parallel Simulator¿), developed by Sandia National Laboratories, has been the ubiquitous for research involving MD. In this book, we have explored some very important and basic problems of Molecular Simulations. All the problems discussed in this book are very fundamental and will develop a strong foundation for advanced research. 108 pp. Englisch.…

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Bibliographic details

Title
Molecular Simulations Methods in Mechanics and Physics
Author
Dibakar Datta
Publisher
LAP LAMBERT Academic Publishing Jul 2014
Publication year
2014
Condition
Neu
Binding
Taschenbuch
Language
English
ISBN 10
3659565156
ISBN 13
9783659565151
Item weight
179 grams
Dimensions
220x150x8 mm

BuchWeltWeit Ludwig Meier e.K.

Bergisch Gladbach, Germany

5-star seller

AbeBooks seller since January 11, 2012

Shipping rates from Germany to U.S.A.

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BuchWeltWeit Ludwig Meier e.K.

Germany