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.

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 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.

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.

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 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.

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.