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Illuminated gapped-gold-nanorod dimers hold surface plasmon polaritons (SPPs) that can be engineered, by an appropriate choice of geometrical parameters, to enhance the electromagnetic field at the gap, allowing applications in molecular detection via surface-enhanced Raman spectroscopy (SERS). Envisioning hybrid devices in which the SERS spectroscopy of molecules in the gap is complemented by electrical measurements, it arises the question of designing efficient geometries to contact the nanorods without decreasing the enhancement factor (EF) of the nanoantenna, i.e., the figure of merit for SERS spectroscopy. Within this framework we theoretically study the feasibility to fabricate designs based on covering with gold the far-from-the-gap areas of the dimer. We show that by tuning the geometrical parameters of the designs these systems can reach enhancement factors larger than the best achieved in the uncovered dimer: this supremacy survives even in the presence of dimer asymmetries and vacancies at the interfaces between the nanorods and the covering layers. Our results show that geometrical modifications away from the gap can improve the optical response at the gap, thus enabling the use of these devices both for hybrid and optical applications.
Proximity of the metal nanoparticles enhance the plasmonic coupling and shifts the resonance. This article presents a numerical study of the photothermal effect in aggregates of small gold nanorods considering the ordered as well as random aggregates
Brownian microparticles diffusing in optical potential energy landscapes constitute a generic testbed for nonequilibrium statistical thermodynamics and has been used to emulate a wide variety of physical systems, ranging from Josephson junctions to S
In this paper, we will introduce THz graphene antennas that strongly enhance the emission rate of quantum systems at specific frequencies. The tunability of these antennas can be used to selectively enhance individual spectral features. We will show
During compression of a water dimer calculated with high-precision first-principles methods, the trends of H-bond and O-H bond lengths show quantum effect of the electronic structure. We found that the H-bond length keeps decreasing, while the O-H bo
We study the effect of electron interaction on the spin-splitting and the $g$-factor in graphene in perpendicular magnetic field using the Hartree and Hubbard approximations within the Thomas-Fermi model. We found that the $g$-factor is enhanced in c