Electronic Structure of Materials

1. Auflage 2013
ISBN: 978-1-4665-0468-4
Verlag: CRC Press

Buch, Englisch, 469 Seiten, Format (B × H): 158 mm x 244 mm, Gewicht: 789 g

Most textbooks in the field are either too advanced for students or don’t adequately cover current research topics. Bridging this gap, Electronic Structure of Materials helps advanced undergraduate and graduate students understand electronic structure methods and enables them to use these techniques in their work.

Developed from the author’s lecture notes, this classroom-tested book takes a microscopic view of materials as composed of interacting electrons and nuclei. It explains all the properties of materials in terms of basic quantities of electrons and nuclei, such as electronic charge, mass, and atomic number. Based on quantum mechanics, this first-principles approach does not have any adjustable parameters.

The first half of the text presents the fundamentals and methods of electronic structure. Using numerous examples, the second half illustrates applications of the methods to various materials, including crystalline solids, disordered substitutional alloys, amorphous solids, nanoclusters, nanowires, graphene, topological insulators, battery materials, spintronic materials, and materials under extreme conditions.

Every chapter starts at a basic level and gradually moves to more complex topics, preparing students for more advanced work in the field. End-of-chapter exercises also help students get a sense of numbers and visualize the physical picture associated with the problem. Students are encouraged to practice with the electronic structure calculations via user-friendly software packages.

Autoren/Hrsg.

Prasad, Rajendra

Fachgebiete

• Technische Wissenschaften Maschinenbau | Werkstoffkunde Technische Mechanik | Werkstoffkunde Materialwissenschaft: Elektronik, Optik
• Naturwissenschaften Physik Thermodynamik Festkörperphysik, Kondensierte Materie

Inhaltsverzeichnis

Introduction. Quantum Description of Materials. Density Functional Theory. Energy Band Theory. Methods of Electronic Structure Calculations I. Methods of Electronic Structure Calculations II. Methods of Electronic Structure Calculations III. Disordered Alloys. First-Principles Molecular Dynamics. Materials Design Using Electronic Structure Tools. Amorphous Materials. Atomic Clusters and Nanowires. Surfaces, Interfaces, and Superlattices. Graphene and Nanotubes. Quantum Hall Effects and Topological Insulators. Ferroelectric and Multiferroic Materials. High-Temperature Superconductors. Spintronics Materials. Battery Materials. Materials in Extreme Environments. Appendices. References. Index.

Über Autor(innen)

Rajendra Prasad is a professor of physics at the Indian Institute of Technology (IIT) Kanpur. He received a PhD in physics from the University of Roorkee (now renamed as IIT Roorkee) and completed postdoctoral work at Northeastern University. Dr. Prasad is a fellow of the National Academy of Sciences, India. Spanning over four decades, his research work focuses on the electronic structure of metals, disordered alloys, atomic clusters, transition metal oxides, ferroelectrics, multiferroics, and topological insulators.