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Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Jorge Kohanoff
€ 103.27
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Description for Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
Hardback. This 2006 graduate textbook describes the theoretical approaches and computational techniques for studying electronic structure problems. Num Pages: 372 pages, 26 b/w illus. BIC Classification: PHFC. Category: (P) Professional & Vocational. Dimension: 250 x 177 x 23. Weight in Grams: 770.
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods ... Read more
Electronic structure problems are studied in condensed matter physics and theoretical chemistry to provide important insights into the properties of matter. This 2006 graduate textbook describes the main theoretical approaches and computational techniques, from the simplest approximations to the most sophisticated methods. It starts with a detailed description of the various theoretical approaches to calculating the electronic structure of solids and molecules, including density-functional theory and chemical methods based on Hartree-Fock theory. The basic approximations are thoroughly discussed, and an in-depth overview of recent advances and alternative approaches in DFT is given. The second part discusses the different practical methods ... Read more
Product Details
Format
Hardback
Publication date
2006
Publisher
Cambridge University Press United Kingdom
Number of pages
372
Condition
New
Number of Pages
372
Place of Publication
Cambridge, United Kingdom
ISBN
9780521815918
SKU
V9780521815918
Shipping Time
Usually ships in 4 to 8 working days
Ref
99-1
About Jorge Kohanoff
Jorge Kohanoff is Reader in Applied Mathematics and Theoretical Physics at Queen's University Belfast. He has contributed to computational methods and applications in electronic structure, statistical mechanics and Car-Parrinello molecular dynamics simulations.
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