Size-dependent many-body effects in the non-linear optical dynamics of metal nanoparticles

Author(s):  
T. V. Shahbazyan ◽  
I. E. Perakis
2010 ◽  
Vol 19 (04) ◽  
pp. 737-744 ◽  
Author(s):  
OLEG A. PLAKSIN ◽  
YOSHIHIKO TAKEDA ◽  
KENICHIRO KONO ◽  
HIROSHI AMEKURA ◽  
NAOKI KISHIMOTO

A multilayer non-linear optical structure based on the metal nanoparticles has been fabricated by sequential vapor deposition of silica and implantation of 60 keV Cu- ions. The multilayer structure showed an enhanced non-linear optical response.


Nanoscale ◽  
2015 ◽  
Vol 7 (32) ◽  
pp. 13345-13357 ◽  
Author(s):  
Luca Bergamini ◽  
Valerio Voliani ◽  
Valentina Cappello ◽  
Riccardo Nifosì ◽  
Stefano Corni

Light-triggered release of payload molecules from functionalized metal nanoparticles is achieved by photocleaving a molecular bridgeviamolecular absorption of plasmon-assisted non-linearly generated light.


1985 ◽  
Vol 46 (C9) ◽  
pp. C9-1-C9-15 ◽  
Author(s):  
P. A. Egelstaff

2015 ◽  
Vol 8 (2) ◽  
pp. 2122-2134
Author(s):  
Sarvendra Kumar ◽  
Rajesh Kumar ◽  
Jayant Teotia ◽  
M. K. Yadav

In the present work, UV- Visible spectra of 2-Chloro-3,4-Dimethoxybenzaldehyde (2,3,4-CDMB) compound  have been carried out experimentally and theoretically. The ultraviolet absorption spectrum of title compound in three solvents (Acetone, Diethyl Ether, CCl4) of different polarity were examined in the range of 200–500 nm. The structure of the molecule was optimized and the structural characteristics were determined by HF and DFT (B3LYP) methods with 6-31+G(d,p) and 6-311++G(d,p) as basis sets. The excitation energy, wavelength corresponds to absorption maxima () and oscillator strength (f) are calculated by Time-Dependent Density Functional Theory (TD-DFT) using B3LYP/6-31+G(d,p) and B3LYP/6-311++G(d,p) as basis sets. The electric dipole moment (μ), polarizability (α) and the first hyperpolarizability (β ) have been computed to evaluate the non-linear optical (NLO) response of the investigated compound by HF and DFT (B3LYP) with already mentioned basis sets. Thermodynamic functions of the title compound at different temperatures were also calculated.


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