Band Structure of Semiconductors provides a review of the theoretical and experimental methods of investigating band structure and an analysis of the results of the developments in this field. The book presents the problems, methods, and applications in the study of band structure. Topics on the computational methods of band structure; band structures of important semiconducting materials; behavior of an electron in a perturbed periodic field; effective masses and g-factors for the most commonly encountered band structures; and the treatment of cyclotron resonance, Shubnikov-de Haas oscillations, magnetophonon resonance, and magneto-optical phenomena are discussed. Experimental physicists, theoretical physicists, students and research workers, and engineers working in the field of semiconductor electronics will find this book a great source of vital information.

University Physics is a three-volume collection that meets the scope and sequence requirements for two- and three-semester calculus-based physics courses. Volume 1 covers mechanics, sound, oscillations, and waves. Volume 2 covers thermodynamics, electricity and magnetism, and Volume 3 covers optics and modern physics. This textbook emphasizes connections between between theory and application, making physics concepts interesting and accessible to students while maintaining the mathematical rigor inherent in the subject. Frequent, strong examples focus on how to approach a problem, how to work with the equations, and how to check and generalize the result. The text and images in this textbook are grayscale.

Bonds and Bands in Semiconductors deals with bonds and bands in semiconductors and covers a wide range of topics, from crystal structures and covalent and ionic bonds to elastic and piezoelectric constants. Lattice vibrations, energy bands, and the thermochemistry of semiconductors are also discussed, along with impurities and fundamental optical spectra. Comprised of 10 chapters, this book begins with an overview of the crystal structures of the more common and more useful semiconductors, together with bonding definitions and rules; bond energy gaps and band energy gaps; tetrahedral coordination; and bond lengths and radii. The discussion then turns to the effects of covalent and ionic bonds on crystal structures and cohesive energies of semiconductors, paying particular attention to the electronic configurations of atoms, ionicity, and homopolar energy gaps. Subsequent chapters introduce the reader to elastic and piezoelectric constants as well as lattice vibrations, energy bands, impurities, and fundamental optical spectra. The book also examines the thermochemistry of semiconductors before concluding with a concise qualitative description of barriers, junctions, and devices, with emphasis on the physical and chemical principles behind their operation. This monograph will be of interest to physicists, chemists, and materials scientists.

Strain Effect in Semiconductors: Theory and Device Applications presents the fundamentals and applications of strain in semiconductors and semiconductor devices that is relevant for strain-enhanced advanced CMOS technology and strain-based piezoresistive MEMS transducers. Discusses relevant applications of strain while also focusing on the fundamental physics pertaining to bulk, planar, and scaled nano-devices. Hence, this book is relevant for current strained Si logic technology as well as for understanding the physics and scaling for future strained nano-scale devices.

Written in the perspective of an experimental chemist, this book puts together some fundamentals from chemistry, solid state physics and quantum chemistry, to help with understanding and predicting the electronic and optical properties of organic semiconductors, both polymers and small molecules. The text is intended to assist graduate students and researchers in the field of organic electronics to use theory to design more efficient materials for organic electronic devices such as organic solar cells, light emitting diodes and field effect transistors. After addressing some basic topics in solid state physics, a comprehensive introduction to molecular orbitals and band theory leads to a description of computational methods based on Hartree-Fock and density functional theory (DFT), for predicting geometry conformations, frontier levels and energy band structures. Topological defects and transport and optical properties are then addressed, and one of the most commonly used transparent conducting polymers, PEDOT:PSS, is described in some detail as a case study.