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This book surveys the theory of defects in solids, concentrating on the electronic structure of point defects in insulators and semiconductors. The relations between different approaches are described, and the predictions of the theory compared critically with experiment. The physical assumptions and approximations are emphasized. The book begins with the perfect solid, then reviews the main methods of calculating defect energy levels and wave functions. The calculation and observable defect properties is discussed, and finally, the theory is applied to a range of defects that are very different in nature. This book is intended for research workers and graduate students interested in solid-state physics. From reviews of the hardback: 'It is unique and of great value to all interested in the basic aspects of defects in solids.' Physics Today 'This is a particularly worthy book, one which has long been needed by the theoretician and experimentalist alike.' Nature
This text investigates the theoretical framework governing the electronic structure of point defects within insulators and semiconductors. A. M. Stoneham, a recognized authority in solid-state physics, synthesizes various computational approaches to defect modeling. By emphasizing the underlying physical assumptions and approximations, the author provides a rigorous methodology for comparing theoretical predictions against experimental data.
What You Will Find
Experts and researchers in the field of condensed matter physics recognize this work as a foundational reference for understanding defect properties. Readers frequently note the academic density of the prose, which is tailored specifically for graduate-level study and professional research applications.
Page Count:
976
Publication Date:
2001-04-05
Publisher:
Oxford University Press
ISBN-10:
0198507801
ISBN-13:
9780198507802
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