Isbn: 9789400732544 - computer-based modeling of novel carbon systems and their properties: beyond nanotubes: 3 (7 risultati)

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    • Lingua: Inglese

      Editore: Springer, 2012

      9400732546 / 9789400732544

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      Da: Ria Christie Collections, Uxbridge, Regno UnitoRia Christie Collections

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      EUR 116,42

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      Condizione: New. In.

    • Lingua: Inglese

      Editore: Springer Verlag, 2013

      9400732546 / 9789400732544

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      Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books

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      EUR 151,94

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      Paperback. Condizione: Brand New. 2010 edition. 250 pages. 9.25x6.10x0.62 inches. In Stock.

    • Lingua: Inglese

      Editore: Springer, 2012

      9400732546 / 9789400732544

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      Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH

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      EUR 150,10

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      Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - 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.

    • Lingua: Inglese

      Editore: Springer, 2012

      9400732546 / 9789400732544

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      Da: Brook Bookstore On Demand, Napoli, NA, ItaliaBrook Bookstore On Demand

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      EUR 86,24

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      Condizione: new. Questo è un articolo print on demand.

    • Lingua: Inglese

      Editore: Springer Netherlands Sep 2012, 2012

      9400732546 / 9789400732544

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      Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.

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      EUR 106,99

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      Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 260 pp. Englisch.

    • Lingua: Inglese

      Editore: Springer Netherlands, 2012

      9400732546 / 9789400732544

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      Da: moluna, Greven, Germaniamoluna

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      EUR 92,27

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      Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Presents a unique survey of the theoretical modeling of all phases of carbonExplores the computational challenges posed by the complex bonding in carbonReports the recent and controversial theories e.g. the occurrence of magnetismPro.

    • Lingua: Inglese

      Editore: Springer Netherlands, Springer Netherlands Sep 2012, 2012

      9400732546 / 9789400732544

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      Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000

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      EUR 106,99

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      Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -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.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 260 pp. Englisch.