Bøger af Stephan Roche

This volume presents the foundations of carbon nanotube science, reviewing recent developments and prospects for practical application. Each chapter summarizes relevant concepts from physics, chemistry or materials science, followed by detailed reports on topics including polymorphism and mircostructure of carbon; synthesis and growth; structural analysis by electron microscopy; spectroscopic methods; electronic structure; transport; mechanical and surface properties of nanotubes and composites.

Beginning with an introduction to carbon-based nanomaterials, their electronic properties, and general concepts in quantum transport, this detailed primer describes the most effective theoretical and computational methods and tools for simulating the electronic structure and transport properties of graphene-based systems. Transport concepts are clearly presented through simple models, enabling comparison with analytical treatments, and multiscale quantum transport methodologies are introduced and developed in a straightforward way, demonstrating a range of methods for tackling the modelling of defects and impurities in more complex graphene-based materials. The authors also discuss the practical applications of this revolutionary nanomaterial, contemporary challenges in theory and simulation, and long-term perspectives. Containing numerous problems for solution, real-life examples of current research, and accompanied online by further exercises, solutions and computational codes, this is the perfect introductory resource for graduate students and researchers in nanoscience and nanotechnology, condensed matter physics, materials science and nanoelectronics.