Orbital Approach to the Electronic Structure of Solids
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Product details:
- Publisher OUP Oxford
- Date of Publication 24 March 2016
- ISBN 9780198767053
- Binding Paperback
- No. of pages366 pages
- Size 247x189x19 mm
- Weight 688 g
- Language English 0
Categories
Short description:
This book is aiming at filling the gap between the different languages of the physics and chemistry communities to understand the electronic structure of solids. How structure and properties of solids are related is illustrated by considering in detail a large number of real examples.
MoreLong description:
This book provides an intuitive yet sound understanding of how structure and properties of solids may be related. The natural link is provided by the band theory approach to the electronic structure of solids. The chemically insightful concept of orbital interaction and the essential machinery of band theory are used throughout the book to build links between the crystal and electronic structure of periodic systems. In such a way, it is shown how important tools for understanding properties of solids like the density of states, the Fermi surface etc. can be qualitatively sketched and used to either understand the results of quantitative calculations or to rationalize experimental observations. Extensive use of the orbital interaction approach appears to be a very efficient way of building bridges between physically and chemically based notions to understand the structure and properties of solids.
MoreTable of Contents:
Elementary introduction to the transport properties of solids
Electronic structure of molecules: use of the symmetry
Electronic Structure of One-dimensional Systems: Basic Notions
Electronic First-order Peierls distortions in periodic 1D systems
Application to trans-polyacetylene
Handling the symmetry in 1D compounds
Application to polyacene
Electronic structure of selected inorganic chains
Electronic structure of 2D and 3D systems
Density of States
Fermi surface and Low Dimensional Metals
Electron repulsion
