Téléchargez le livre : Computer-Based Modeling of Novel Carbon Systems and Their Properties

Computer-Based Modeling of Novel Carbon Systems and Their Properties

Beyond Nanotubes

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Éditeur :

Springer


Collection :

Carbon Materials: Chemistry and Physics

Paru le : 2010-08-05



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Description

During the last twenty years, the multiplicity of potential carbon structures has consistently posed a formidable challenge to theoretical and computational physicists. Several different methods are currently being used to study the structure and the properties of such systems. These methods include simulations based on empirical potentials, tight-binding calculations and density functional theory (DFT). A combination of these methods is needed to make significant progress in the carbon field.
This volume provides the reader with a survey of state-of-the-art theoretical and computational contributions featuring novel carbon systems (excluding nanotubes). The chapters are authored by leading researchers who are all actively involved with different aspects of carbon structure and property elucidation. Consequently, a variety of methods are presented to the reader. The editors have successfully compiled an informative book that:
•  Showcases the latest results in carbon materials
•  Demonstrates how different theoretical methods are combined
•  Explains how new carbon structures are predicted
Computer-Based Modeling of Novel Carbon Systems and Their Properties is aimed at advanced undergraduates, graduates, and researchers with an interest in computational nanomaterials.
Pages
250 pages
Collection
Carbon Materials: Chemistry and Physics
Parution
2010-08-05
Marque
Springer
EAN papier
9781402097171
EAN EPUB
9781402097188
Informations sur l'ebook
Nombre pages copiables
2
Nombre pages imprimables
25
Taille du fichier
5714 Ko
Ce livre est accessible aux handicaps Voir les informations sur l'accessibilité
Prix
94,94 €

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