Leading graphene research theorist Mikhail I. Katsnelson systematically presents the basic concepts of graphene physics in this fully revised second edition. The author illustrates and explains basic concepts such as Berry phase, scaling, Zitterbewegung, Kubo, Landauer and Mori formalisms in quantum kinetics, chirality, plasmons, commensurate-incommensurate transitions and many others. Open issues and unsolved problems introduce the reader to the latest developments in the field. New achievements and topics presented include the basic concepts of Van der Waals heterostructures, many-body physics of graphene, electronic optics of Dirac electrons, hydrodynamics of electron liquid and the mechanical properties of one atom-thick membranes. Building on an undergraduate-level knowledge of quantum and statistical physics and solid-state theory, this is an important graduate textbook for students in nanoscience, nanotechnology and condensed matter. For physicists and material scientists working in related areas, this is an excellent introduction to the fast-growing field of graphene science.

An important introduction to graphene, its physics and potentially significant applications, for graduate students, physicists and materials science researchers.

From a chemistry aspect, graphene is the extrapolated extreme of condensed polycyclic hydrocarbon molecules to infinite size. Here, the concept on aromaticity which organic chemists utilize is applicable. Interesting issues appearing between physics and chemistry are pronounced in nano-sized graphene (nanographene), as we recognize the importance of the shape of nanographene in understanding its electronic structure. In this book, the fundamental issues on the electronic, magnetic, and chemical properties of condensed polycyclic hyodrocarbon molecules, nanographene and graphene are comprehensively discussed.

This book provides a state of the art report of the knowledge accumulated in graphene research. The fascination with graphene has been growing very rapidly in recent years and the physics of graphene is now becoming one of the most interesting as well as the most fast-moving topics in condensed-matter physics. The Nobel prize in physics awarded in 2010 has given a tremendous impetus to this topic. The horizon of the physics of graphene is ever becoming wider, where physical concepts go hand in hand with advances in experimental techniques. Thus this book is expanding the interests to not only transport but optical and other properties for systems that include multilayer as well as monolayer graphene systems. The book comprises experimental and theoretical knowledge. The book is also accessible to graduate students.

Providing fundamental knowledge necessary to understand graphene's atomic structure, band-structure, unique properties and an overview of groundbreaking current and emergent applications, this new handbook is essential reading for materials scientists, chemists and physicists.Since the 2010 physics Nobel Prize awarded to Geim and Novosolev for their groundbreaking work isolating graphene from bulk graphite, there has been a huge surge in interest in the area. This has led to a large number of news books on graphene. However, for such a vast inflow of new entrants, the current literature is surprisingly slight, focusing exclusively on current research or books on previous "hot topic" allotropes of carbon.This book covers fundamental groundwork of the structure, property, characterization methods and applications of graphene, along with providing the necessary knowledge of graphene's atomic structure, how it relates to its band-structure and how this in turn leads to the amazing properties of graphene. And so it provides new graduate students and post-docs with a resource that equips them with the knowledge to undertake their research. - Discusses graphene's fundamental structure and properties, acting as a time-saving handbook for validated research - Demonstrates 100+ high-quality graphical representations, providing the reader with clear images to convey complex situations - Reviews characterization techniques relevant to grapheme, equipping the reader with experimental knowledge relevant for practical use rather than just theoretical understanding

This book gives a comprehensive overview of graphene oxides (GO) from atomic structures and fundamental properties to technological applications. Atomic structural models, electronic properties, mechanical properties, optical properties, and functionalizing and compositing of GO are illustrated. Moreover, the excellent physical and chemical properties offer GO promising applications in electronic nanodevices, chemical sensors and catalyst, energy storage, and biotechnology, which are also presented in this book. Therefore, this book is of interest to researchers in physics, chemistry, materials science, and nanoscience.

The first introductory textbook to explain the properties and performance of practical nanotube devices and related applications.

This book summarizes the basic physics of graphite and newly discovered phenomena in this material. The book contains the knowledge needed to understand novel properties of functionalized graphite demonstrating the occurrence of remarkable phenomena in disordered graphite and graphite-based heterostructures. It also discusses applications of thin graphitic samples in future electronics. Graphite consists of a stack of nearly decoupled two-dimensional graphene planes. Because of the low dimensionality and the presence of Dirac fermions, much of graphite physics resembles that of graphene. On the other hand, the multi-layered nature of the graphite structure together with structural and/or chemical disorder are responsible for phenomena that are not observed yet in graphene, such as ferromagnetic order and superconductivity. Each chapter was written by one or more experts in the field whose contributions were relevant in the (re)discovery of (un)known phenomena in graphite. The book is intended as reference for beginners and experts in the field, introducing them to many aspects of the new physics of graphite, with a fresh overview of recently found phenomena and the theoretical frames to understand them.

A detailed primer describing the most effective theoretical and computational methods and tools for simulating graphene-based systems.

In 2003, Russian physicists Andre Geim and Konstantin Novoselov found a way to produce graphene – the thinnest substance in the world – by using sticky tape to separate an atom-thick layer from a block of graphite. Their efforts would win the 2010 Nobel Prize for Physics, and now the applications of graphene and other 'two-dimensional' substances form a worldwide industry. Graphene is far stronger than steel, a far better conductor than any metal, and able to act as a molecular sieve to purify water. Electronic components made from graphene are a fraction of the size of silicon microchips and can be both flexible and transparent, making it possible to build electronics into clothing, produce solar cells to fit any surface, or even create invisible temporary tattoos that monitor your health. Ultra-thin materials give us the next big step forward since the transistor revolutionised electronics. Get ready for the graphene revolution.