TD-DFT and TD-DFTB Investigation of the Optical Properties and Electronic Structure of Silver Nanorods and Nanorod Dimers

[Image: see text] Here, we perform theoretical investigation using time-dependent density functional theory (TD-DFT) and time-dependent density functional tight binding (TD-DFTB) for the electronic structure and optical properties of silver nanorods. TD-DFTB generally performs well for the accurate...

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Detalles Bibliográficos
Autores principales: Alkan, Fahri, Aikens, Christine M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2018
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6196343/
https://www.ncbi.nlm.nih.gov/pubmed/30364415
http://dx.doi.org/10.1021/acs.jpcc.8b05196

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6196343/
https://www.ncbi.nlm.nih.gov/pubmed/30364415
http://dx.doi.org/10.1021/acs.jpcc.8b05196

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