D'Agostino S, Rinaldi R, Cuniberti G, Della Sala F (2018)
Publication Type: Journal article
Publication year: 2018
Book Volume: 122
Pages Range: 19756-19766
Journal Issue: 34
State-of-the-art fabrication and characterization techniques are nowadays able to experimentally control light-matter interaction at sub-nanometer scales. Thus, theoretical schemes able to overcome the limits of the classical vision and to fully take into account quantum mechanical effects are needed. In this work, we propose time-dependent density functional tight-binding (TD-DFTB) as a new workhorse for computational quantum plasmonics. DFTB has been demonstrated to be an efficient scheme for describing the structural, electronic, and optical properties of different biomolecules and carbon-based nanosystems. We report here on the absorption spectra of silver tetrahedral closed-shell Ag
APA:
D'Agostino, S., Rinaldi, R., Cuniberti, G., & Della Sala, F. (2018). Density Functional Tight Binding for Quantum Plasmonics. Journal of Physical Chemistry C, 122(34), 19756-19766. https://doi.org/10.1021/acs.jpcc.8b05278
MLA:
D'Agostino, Stefania, et al. "Density Functional Tight Binding for Quantum Plasmonics." Journal of Physical Chemistry C 122.34 (2018): 19756-19766.
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