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## Abstract This chapter discusses the following questions: • How to extract the properties of molecules and crystalline solids if we know the properties of the constituent atoms, and their geometrical arrangement in real space, • Develop an intuitive understanding of the tight-binding model for electronic bandstructure of crystals, • Apply the tight-binding method to calculate and understand the bandstructure and physical properties of various semiconductors, ranging from graphene to Silicon to GaN, and • How to apply the tight-binding method to design and predict new properties such as those that are topological and non-trivial in origin.
- Author
- Debdeep Jena
- Publisher
- Oxford University PressOxford
- Published
- 2022
- Language
- EN
- ISBN
- 9780192598929
- Subjects
- Technology, Science, Engineering
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