Cargando…
Optoelectronic Properties of Carbon Nanorings: Excitonic Effects from Time-Dependent Density Functional Theory
[Image: see text] The electronic structure and size-scaling of optoelectronic properties in cycloparaphenylene carbon nanorings are investigated using time-dependent density functional theory (TDDFT). The TDDFT calculations on these molecular nanostructures indicate that the lowest excitation energy...
| Autor principal: | |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2009
|
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3317592/ https://www.ncbi.nlm.nih.gov/pubmed/22481999 http://dx.doi.org/10.1021/jp9074674 |