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This comprehensive book delves into the fascinating world of quasiparticle properties of graphene-related materials. The authors thoroughly explore the intricate effects of intrinsic and extrinsic interactions on the material's properties, while unifying the single-particle and many-particle properties through the development of a theoretical framework. The book covers a wide range of research topics, including long-range Coulomb interactions, dynamic charge density waves, Friedel oscillations and plasmon excitations, as well as optical reflection and transmission spectra of thin films. Also it highlights the crucial roles of inelastic Coulomb scattering and optical scattering in the quasiparticle properties of layered systems, and the impact of crystal symmetry, number of layers, and stacking configuration on their uniqueness. Furthermore, the authors explore the topological properties of quasiparticles, including 2D time-reversal-symmetry protected topological insulators with quantum spin Hall effect, and rhombohedral graphite with Dirac nodal lines. Meanwhile, the book examines the gate potential application for creating topological localized states and shows topological invariants of 2D Dirac fermions, and binary Z2 topological invariants under chiral symmetry. The calculated results are consistent with the present experimental observations, establishing it as a valuable resource for individuals interested in the quasiparticle properties of novel materials.

This book discusses the essential properties of carbon nanotubes and 2D graphene systems. The book focuses on the fundamental excitation properties of a large range of graphene-related materials, presenting a new theoretical framework that couples electronic properties and e-e Coulomb interactions together in order to thoroughly explore Coulomb excitations and decay rates in carbon-nanotube-related systems. This book is aimed at researchers in nanomaterials and high-level students in physics, science and material engineering. It will serve as the ideal reference text for scientists working on carbon nanotubes, and will thoroughly expand the reader's knowledge of the application of carbon nanotube technology to graphene-based materials and the technological potential thereof. Key Features: Covers many graphene-related systems, such as, 1D-3D carbon nanotube systems, layered graphenes, and other 2D materials. Presents a generalized theoretical model for essential excitation properties. Presents comprehensive theoretical results for fundamental and applied sciences. Presents reliable and complete results in the diversified many-body properties. Provides potential applications for graphene-based electronic and plasmonic devices.

This book examines in detail the application and theory of slicene-based layered materials, offering a new perspective on up-to-date mainstream theoretical and experimental research. It includes a wide range of layered systems, and takes into account the critical factors involved, such as the group-IV monoelements, stacking configurations, layer numbers, Moire superlattices. multiorbital chemical bondings and spin-orbit coupling are discussed in detail, and the theoretical framework with first-principles calculations are developed to thoroughly describe the physical, chemical, and material phenomena and concise images explain the fundamental properties. The book is an invaluable guide for researchers studying silicene-based materials. Key Features Provides an up-to-date and comprehensive discussion of the physical properties of silicene and its bilayers Covers the basic theory, experimental methods and results of research conducted on silicene Includes comparisons with other 2D materials that are missing from existing books Includes detailed comparisons between numerical simulations and experimental models/results, and the conclusions that can be drawn from these Includes practice problems and a concluding chapter covering methods that readers can use to develop theoretical frameworks

Coulomb Excitations and Decays in Graphene-Related Systems provides an overview of the subject under the effects of lattice symmetries, layer numbers, dimensions, stacking configurations, orbital hybridizations, intralayer and interlayer hopping integrals, spin-orbital couplings, temperatures, electron/hole dopings, electric field, and magnetic quantization while presenting a new theoretical framework of the electronic properties and the electron-electron interactions together.This book presents a well-developed theoretical model and addresses important advances in essential properties and diverse excitation phenomena. Covering plenty of critical factors related to the field, the book also addresses the theoretical model which is applicable to various dimension-enriched graphene-related systems and other 2D materials, including layered graphenes, graphites, carbon nanotubes, silicene, and germanene. The text is aimed at professionals in materials science, physics, physical chemistry, and upper level students in these fields.

This monograph offers a comprehensive overview of diverse quantization phenomena in layered materials, covering current mainstream experimental and theoretical research studies, and presenting essential properties of layered materials along with a wealth of figures. This book illustrates commonly used synthesis methods of these 2D materials and compares the calculated results and experimental measurements, including novel features not yet reported. The book also discusses experimental measurements of magnetic quantization, theoretical modeling for studying systems and covers diversified magneto-electronic properties, magneto-optical selection rules, unusual quantum Hall conductivities, and single- and many-particle magneto-Coulomb excitations. Rich and unique behaviors are clearly revealed in few-layer graphene systems with distinct stacking configuration, stacking-modulated structures, silicon-doped lattices, bilayer silicene/germanene systems with the bottom-top and bottom-bottom buckling structures, monolayer and bilayer phosphorene systems, and quantum topological insulators. The generalized tight-binding model, the static and dynamic Kubo formulas, and the random-phase approximation are developed/modified to thoroughly explore the fundamental properties and propose the concise physical pictures. Different high-resolution experimental measurements are discussed in detail, and they are consistent with the theoretical predictions. Aimed at readers working in materials science, physics, and engineering this book should be useful for potential applications in energy storage, electronic devices, and optoelectronic devices.

This book provides an overview of electronic and optical properties of graphite-related systems. It presents a well-developed and up-to-date theoretical model and addresses important advances in essential properties and diverse quantization phenomena. Key features include various Hamiltonian models, dimension-enriched carbon-related systems, complete and unusual results, detailed comparisons with the experimental measurements, clear physical pictures, and further generalizations to other emergent 2D materials. It also covers potential applications, such as touch-screen panel devices, FETs, supercapacitors, sensors, LEDs, solar cells, photodetectors, and photomodulators.

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.

This book addresses important advances in diverse quantization phenomena. Theory of Magnetoelectric Properties of 2D Systems develops the generalized tight-binding model in order to comprehend the rich quantization phenomena in 2D materials. The unusual effects, taken into consideration simultaneously, mainly come from the multi-orbital hybridization, the spin-orbital coupling, the intralayer and interlayer atomic interactions, the layer number, the stacking configuration, the site-energy difference, the magnetic field, and the electric field. The origins of the phenomena are discussed in depth, particularly focusing on graphene, tinene, phosphorene and MoS2, with a broader model also drawn. This model could be further used to investigate electronic properties of 1D and 3D condensed-matter systems, and this book will prove to be a valuable resource to researchers and graduate students working in 2D materials science.

Optical Properties of Graphene in Magnetic and Electric Fields provides a synthesis of up-to-date research on the optical properties of graphene, drawing from both experimental and theoretical research. The focus is primarily on multilayer graphenes with a focus on Landau-level spectra and the generalised tight-binding model. The interplay between external fields and the geometric configuration determines relationships between the components of wave functions in different sublattices. This leads to an observation that the optical properties display a strong dependence on the stacking configuration and the number of layers. In general, this model can reasonably comprehend the quantisation effect in arbitrarily stacked graphenes as well as other layered 2D materials such as MoS2 and silicene. Comparisons between theoretical and experimental work are drawn, as are the different graphene synthesis methods.