Computer-Based Modeling of Novel Carbon Systems and Their Properties (Hardcover)

Luciano Colombo

ISBN 10: 1402097174 / ISBN 13: 9781402097171

Edité par Springer-Verlag New York Inc., New York, NY, 2010

Hardcover. 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. Synthesizing the current research on carbon materials, this volume explores how varying methods can be combined while presenting how new carbon structures are predicted. The text serves as an up-to-date survey on the theoretical and computational research on novel carbon systems. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability. N° de réf. du vendeur 9781402097171

Synopsis :

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.

Détails bibliographiques

Titre : Computer-Based Modeling of Novel Carbon ...
Éditeur : Springer-Verlag New York Inc., New York, NY
Date d'édition : 2010
Reliure : Hardcover
Etat : new