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In recent years, researchers have increasingly recognized the dominant role of the local atomic environment in controlling the electronic structure and properties of materials. This recognition has spawned the "real-space" approach that provides a coherent framework for the study of perfect
and defective crystals and non-crystalline materials. In addition to presenting these ideas, this text details the reciprocal-space approach--exemplified in band theory--and draws powerful links between the two approaches. The book includes illustrations and examples of many up-to-date
calculations based on density functional theory that are used today as predictive tools in materials science. Throughout the book, the mathematical complexity is kept to a minimum, while comprehensive problem sets allow readers to master the fundamental concepts. The text provides for students in
materials science, physics, and chemistry a unique introduction to predictive modelling of the electronic structure and properties in today's materials.
| Autorius: | Adrian D. Sutton, Adrian P. Sutton, |
| Leidėjas: | OUP Oxford |
| Išleidimo metai: | 1993 |
| Knygos puslapių skaičius: | 280 |
| ISBN-10: | 0198517548 |
| ISBN-13: | 9780198517542 |
| Formatas: | 234 x 156 x 15 mm. Knyga minkštu viršeliu |
| Kalba: | Anglų |
Parašykite atsiliepimą apie „Electronic Structure of Materials“
