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Computational Physics of Carbon Nanotubes [Paperback]

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  • Category: Books (Technology & Engineering)
  • Author:  Rafii-Tabar, Hashem
  • Author:  Rafii-Tabar, Hashem
  • ISBN-10:  052111571X
  • ISBN-10:  052111571X
  • ISBN-13:  9780521115711
  • ISBN-13:  9780521115711
  • Publisher:  Cambridge University Press
  • Publisher:  Cambridge University Press
  • Pages:  508
  • Pages:  508
  • Binding:  Paperback
  • Binding:  Paperback
  • Pub Date:  01-May-2009
  • Pub Date:  01-May-2009
  • SKU:  052111571X-11-MPOD
  • SKU:  052111571X-11-MPOD
  • Item ID: 100743921
  • Seller: ShopSpell
  • Ships in: 2 business days
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  • Delivery by: Jan 19 to Jan 21
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This book presents theories, computational modelling and numerical simulation tools required to understand carbon nanotube physics.This book presents the key theories, computational modelling and numerical simulation tools required to understand carbon nanotube physics. Specifically, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. This self-contained book will interest researchers across a broad range of disciplines.This book presents the key theories, computational modelling and numerical simulation tools required to understand carbon nanotube physics. Specifically, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. This self-contained book will interest researchers across a broad range of disciplines.Carbon nanotubes are the fabric of nanotechnology. Investigation into their properties has become one of the most active fields of modern research. This book presents the key computational modelling and numerical simulation tools to investigate carbon nanotube characteristics. In particular, methods applied to geometry and bonding, mechanical, thermal, transport and storage properties are addressed. The first half describes classic statistical and quantum mechanical simulation techniques, (including molecular dynamics, Monte Carlo simulations and ab initio molecular dynamics), atomistic theory and continuum based methods. The second half discusses the application of these numerical simulation tools to emerging fields such as nanofluidics and nanomechanics. With selected experimental results to help clarify theoretical concepts, this is a self-contained book that will be of interest to researchers in a broad range of disciplines, including nanotechnology, engineering, materials science and physics.Preface; 1. Introduction; Part I: 2. Formation of carbon allotropes; 3. Nanoscale numerical simulation techniques; 4. Interatomic potentials and force-fielÄ
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