Computer-Based Modeling of Novel Carbon Systems and Their Properties

Colombo Luciano Fasolino Annalisa

ISBN 10: 9400732546 / ISBN 13: 9789400732544

Edité par Springer, 2012

A propos de cet article

PRINT ON DEMAND pp. 260.

N° de réf. du vendeur 1814919924

Détails bibliographiques

• Titre: Computer-Based Modeling of Novel Carbon Systems and Their Properties
• Éditeur: Springer
• Date de parution: 2012
• Langue: anglais
• ISBN à 10 chiffres: 9400732546
• ISBN à 13 chiffres: 9789400732544
• Reliure: Couverture souple
• État de l'article: New

A propos de ce titre

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.

Présentation de l'éditeur

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.