|
| | | | |
| | | |
| Stat |
Members: 3645
Articles: 2'506'133
Articles rated: 2609
26 April 2024 |
|
| | | | |
|
Article overview
| |
|
|
Hydrodynamic approach to TDDFT; response properties of metal clusters | | Arup Banerjee
; Manoj K. Harbola
; | | Date: |
9 Mar 2000 | | Subject: | Condensed Matter; Atomic and Molecular Clusters | cond-mat physics.atm-clus | | Abstract: | Performing electronic structure calculations for large systems, such as nanoparticles or metal clusters, via orbital based Hartree-Fock or Kohn-Sham theories is computationaly demanding. To study such systems, therefore, we have taken recourse to the hydrodynaic approach to time-dependent density functonal theory. In this paper we develop variation-perturbation method within this theory in terms of the particle and the current densities of a system. We then apply this to study the linear and nnlinear resonse properties of alkali metal clusters within spherical jellium backgrond model. | | Source: | arXiv, cond-mat/0003152 | | Services: | Forum | Review | PDF | Favorites | |
|
|
No review found.
Did you like this article?
Note: answers to reviews or questions about the article must be posted in the forum section.
Authors are not allowed to review their own article. They can use the forum section.
browser Mozilla/5.0 AppleWebKit/537.36 (KHTML, like Gecko; compatible; ClaudeBot/1.0; +claudebot@anthropic.com)
|
| |
|
|
|
|
News, job offers and information for researchers and scientists:
| |
REGISTER