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Towards a practical pair density-functional theory for many-electron systems

โœ Scribed by Furche, Filipp


Book ID
121367418
Publisher
The American Physical Society
Year
2004
Tongue
English
Weight
109 KB
Volume
70
Category
Article
ISSN
1050-2947

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๐Ÿ“œ SIMILAR VOLUMES


Density functional/Wannier function theo
โœ Walter Kohn ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 407 KB

Conventional theoretical methods for calculating ground-state energies of multi-atom systems in general become impractical when the number of atoms, N., exceeds -IO', because the computing time rises with N:, where 2 < (Y< 3. Using so-called generalized Wannier functions in conjunction with density