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Plasmonic properties of nanohybrids made of metallic nanoring and benzene molecules
Author(s) -
Mokkath Junais Habeeb
Publication year - 2021
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.26646
Subject(s) - plasmon , time dependent density functional theory , nanoring , density functional theory , molecule , surface plasmon resonance , materials science , localized surface plasmon , atomic orbital , molecular physics , chemistry , nanotechnology , chemical physics , surface plasmon , computational chemistry , optoelectronics , nanoparticle , physics , quantum mechanics , electron , organic chemistry
Plasmon‐molecule coupling has recently been attracted great research interest in material science and quantum optics with a multitude of potential applications. In this work, using the linear combination of atomic orbitals real‐time‐propagation rt ‐time dependent density functional theory (TDDFT) technique (LCAO‐ rt ‐TDDFT) and transition contribution maps, we investigate the optical and plasmonic features of a hybrid nanosystem comprising an elliptical‐shaped metal nanoring (ENR) and a couple of benzene molecules (located in close proximity at both sides of the ENR short axis and/or long axis). We find that pristine ENR exhibits localized surface plasmon resonances (LSPRs) and plasmon‐molecule coupling in hybrid nanosystems is highly sensitive to the location of the molecules. More specifically, when benzene molecules are placed at both sides of the ENR short axis, the dominant peak in the photoabsorption spectrum sustains its LSPR features with a significant enhancement in intensity. On the other hand, in an alternative situation where benzene molecules are placed at both sides of the ENR long axis, the dominant peak in the photoabsorption spectrum splits into three with diminishing LSPR features.