Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes: 3 (Carbon Materials: Chemistry and Physics) - Hardcover

 
9781402097171: Computer-Based Modeling of Novel Carbon Systems and Their Properties: Beyond Nanotubes: 3 (Carbon Materials: Chemistry and Physics)
Hardcover
ISBN 10: 1402097174 ISBN 13: 9781402097171
Verlag: Springer, 2010

Inhaltsangabe

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.

Die Inhaltsangabe kann sich auf eine andere Ausgabe dieses Titels beziehen.

Von der hinteren Coverseite

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.

    „Über diesen Titel“ kann sich auf eine andere Ausgabe dieses Titels beziehen.

    Verlag
    Springer
    Erscheinungsdatum
    2010
    Sprache
    Englisch
    ISBN 10 
    1402097174
    ISBN 13 
    9781402097171
    Einband
    Tapa dura
    Anzahl der Seiten
    260
    Herausgeber
    Fasolino Annalisa, Colombo Luciano
    Kontakt zum Hersteller
    Nicht verfügbar
    Verantwortliche Person
    CMN Printpool Inh. Mathis Neumann
    https://www.also.com/ec/cms5/en_6000/6000/index.jsp

    Friedrich-Karl-Str. 9
    Hamburg
    Deutschland

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