Description
Due to its physical, chemical, and material properties, graphene has been widely studied both theoretically and experimentally since it was first synthesized in 2004. This book explores in detail the most up-to-date research in graphene-related systems, including few-layer graphene, sliding bilayer graphene, rippled graphene, carbon nanotubes, and adatom-doped graphene, among others. It focuses on the structure-, stacking-, layer-, orbital-, spin- and adatom-dependent essential properties, in which single- and multi-orbital chemical bondings can account for diverse phenomena. Geometric and Electronic Properties of Graphene-Related Systems: Chemical Bonding Schemes is excellent for graduate students and researchers, but understandable to undergraduates. The detailed theoretical framework developed in this book can be used in the future characterization of emergent materials.
Table of Contents
Abstract. List of Figures. List of Tables. Introduction. Computational methods. Few-layer Graphenes. Structure-enriched Graphenes. Graphene Oxides. Hydrogenated Graphenes. Halogenated Graphenes. Alkali-Adsorbed Graphene-Related Systems. Metallic Adatom-Doped Systems. Concluding Remarks. Problems. Acknowledgments. Bibliography
