Abstract
Absorption spectra for Cn clusters (n = 2–8) are calculated using anadiabatic time-dependent density functional formalism within the localdensity approximation (TDLDA). We compare the calculated spectra withthose computed using a simple local density approximation approach. Itis readily observed that the TDLDA spectra display a significant blueshift with respect to the Kohn–Sham eigenvalue spectra. The calculatedspectra exhibit a variety of features that can be used for comparisonagainst future experimental investigations. We also obtain a significantthreshold absorption, which can distinguish different ground states ofthe carbon clusters.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
