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Titolo: | Graphene chemistry [[electronic resource] ] : theoretical perspectives / / edited by De-en Jiang and Zhongfang Chen |
Pubblicazione: | Chichester, West Sussex, U.K., : John Wiley & Sons Inc., 2013 |
Descrizione fisica: | 1 online resource (497 p.) |
Disciplina: | 546/.68142 |
Soggetto topico: | Graphene |
Classificazione: | TEC021000 |
Altri autori: | JiangDe-en <1975-> ChenZhongfang <1971-> |
Note generali: | Description based upon print version of record. |
Nota di bibliografia: | Includes bibliographical references and index. |
Nota di contenuto: | Graphene Chemistry; Contents; List of Contributors; Preface; Acknowledgements; 1 Introduction; 2 Intrinsic Magnetism in Edge-Reconstructed Zigzag Graphene Nanoribbons; 2.1 Methodology; 2.1.1 Effective Valence Bond Model; 2.1.2 Density Matrix Renormalization Group Method; 2.1.3 Density Functional Theory Calculations; 2.2 Polyacene; 2.3 Polyazulene; 2.4 Edge-Reconstructed Graphene; 2.4.1 Energy Gap; 2.4.2 Frontier Molecular Orbitals; 2.4.3 Projected Density of States; 2.4.4 Spin Density in the Triplet State; 2.5 Conclusion; Acknowledgments; References |
3 Understanding Aromaticity of Graphene and Graphene Nanoribbons by the Clar Sextet Rule 3.1 Introduction; 3.1.1 Aromaticity and Clar Theory; 3.1.2 Previous Studies of Carbon Nanotubes; 3.2 Armchair Graphene Nanoribbons; 3.2.1 The Clar Structure of Armchair Graphene Nanoribbons; 3.2.2 Aromaticity of Armchair Graphene Nanoribbons and Band Gap Periodicity; 3.3 Zigzag Graphene Nanoribbons; 3.3.1 Clar Formulas of Zigzag Graphene Nanoribbons; 3.3.2 Reactivity of Zigzag Graphene Nanoribbons; 3.4 Aromaticity of Graphene; 3.5 Perspectives; Acknowledgements; References | |
4 Physical Properties of Graphene Nanoribbons: Insights from First-Principles Studies 4.1 Introduction; 4.2 Electronic Properties of Graphene Nanoribbons; 4.2.1 Zigzag Graphene Nanoribbons; 4.2.2 Armchair Graphene Nanoribbons; 4.2.3 Graphene Nanoribbons with Finite Length; 4.2.4 Surface Chemical Adsorption; 4.3 Mechanical and Electromechanical Properties of GNRs; 4.4 Summary; Acknowledgements; References; 5 Cutting Graphitic Materials: A Promising Way to Prepare Graphene Nanoribbons; 5.1 Introduction; 5.2 Oxidative Cutting of Graphene Sheets; 5.2.1 Cutting Mechanisms | |
5.2.2 Controllable Cutting 5.3 Unzipping Carbon Nanotubes; 5.3.1 Unzipping Mechanisms Based on Atomic Oxygen; 5.3.2 Unzipping Mechanisms Based on Oxygen Pairs; 5.4 Beyond Oxidative Cutting; 5.4.1 Metal Nanoparticle Catalyzed Cutting; 5.4.2 Cutting by Fluorination; 5.5 Summary; References; 6 Properties of Nanographenes; 6.1 Introduction; 6.2 Synthesis; 6.3 Computation; 6.4 Geometry of Zigzag-Edged Hexangulenes; 6.5 Geometry of Armchair-Edged Hexangulenes; 6.6 Geometry of Zigzag-Edged Triangulenes; 6.7 Magnetism of Zigzag-Edged Hexangulenes; 6.8 Magnetism of Zigzag-Edged Triangulenes | |
6.9 Chimeric Magnetism 6.10 Magnetism of Oligocenes, Bisanthene-Homologs, Squares and Rectangles; 6.10.1 Oligocene Series: C4m+2H2m+4 (na = 1; m = 2, 3, 4 . . .); 6.10.2 Bisanthene Series: C8m+4H2m+8 (na = 3; m = 2, 3, 4 . . .); 6.10.3 Square and Rectangular Nano-Graphenes: C8m+4H2m+8 (m = 2, 3, 4 . . .); 6.11 Concluding Remarks; Acknowledgment; References; 7 Porous Graphene and Nanomeshes; 7.1 Introduction; 7.1.1 Graphene-Based Nanomeshes; 7.1.2 Graphene-Like Polymers; 7.1.3 Other Relevant Subjects; 7.1.3.1 Isotope Separation; 7.1.3.2 Van der Waals Correction for Density Functional Theory | |
7.1.3.3 Potential Energy Surfaces for Hindered Molecular Motions Within the Narrow Pores | |
Sommario/riassunto: | "The aim of this book is to deliver a comprehensive view of graphene chemistry from various perspectives out of theoretical and computational investigations"-- |
Titolo autorizzato: | Graphene chemistry |
ISBN: | 1-118-69128-8 |
1-118-69131-8 | |
1-118-69129-6 | |
Formato: | Materiale a stampa |
Livello bibliografico | Monografia |
Lingua di pubblicazione: | Inglese |
Record Nr.: | 9910139028503321 |
Lo trovi qui: | Univ. Federico II |
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