The application of density functional theory to complex systems requires simplifications. We describe our methodology, which uses the Harris functional, and its self-consistent generalization to ionic systems as well as its extension to hydrogen-bonded systems. We give brief examples of the applicat
Nonlocal density functional theory of solids: Applications of the weighted density approximation to silicon
✍ Scribed by P. Krüger; G. Wolfgarten; J. Pollmann
- Publisher
- Elsevier Science
- Year
- 1985
- Tongue
- English
- Weight
- 420 KB
- Volume
- 53
- Category
- Article
- ISSN
- 0038-1098
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