Greatly Enhanced Plasmon–Exciton Coupling in Si/WS2/Au Nanocavities

Nano Letters ◽  
2021 ◽  
Author(s):  
Fu Deng ◽  
Hongxin Huang ◽  
Jing-Dong Chen ◽  
Shimei Liu ◽  
Huajian Pang ◽  
...  
Keyword(s):  
Molecules ◽  
2020 ◽  
Vol 25 (18) ◽  
pp. 4230
Author(s):  
Andreas Windischbacher ◽  
Luca Steiner ◽  
Ritesh Haldar ◽  
Christof Wöll ◽  
Egbert Zojer ◽  
...  

In recent years, the photophysical properties of crystalline metal-organic frameworks (MOFs) have become increasingly relevant for their potential application in light-emitting devices, photovoltaics, nonlinear optics and sensing. The availability of high-quality experimental data for such systems makes them ideally suited for a validation of quantum mechanical simulations, aiming at an in-depth atomistic understanding of photophysical phenomena. Here we present a computational DFT study of the absorption and emission characteristics of a Zn-based surface-anchored metal-organic framework (Zn-SURMOF-2) containing anthracenedibenzoic acid (ADB) as linker. Combining band-structure and cluster-based simulations on ADB chromophores in various conformations and aggregation states, we are able to provide a detailed explanation of the experimentally observed photophysical properties of Zn-ADB SURMOF-2: The unexpected (weak) red-shift of the absorption maxima upon incorporating ADB chromophores into SURMOF-2 can be explained by a combination of excitonic coupling effects with conformational changes of the chromophores already in their ground state. As far as the unusually large red-shift of the emission of Zn-ADB SURMOF-2 is concerned, based on our simulations, we attribute it to a modification of the exciton coupling compared to conventional H-aggregates, which results from a relative slip of the centers of neighboring chromophores upon incorporation in Zn-ADB SURMOF-2.


1994 ◽  
Vol 5 (4) ◽  
pp. 527-530 ◽  
Author(s):  
F. Kaźmierczak ◽  
K. Gawrońska ◽  
U. Rychlewska ◽  
J. Gawroński
Keyword(s):  

Plasmonics ◽  
2021 ◽  
Author(s):  
Oleg A. Yeshchenko ◽  
Pavlo S. Khort ◽  
Nataliya V. Kutsevol ◽  
Vadym M. Prokopets ◽  
Olga Kapush ◽  
...  

NANO ◽  
2021 ◽  
Author(s):  
Arslan Usman ◽  
Abdul Sattar ◽  
Hamid Latif ◽  
Muhammad Imran

The impact of phonon and their surrounding environment on exciton and its complexes were investigated in monolayer WSe2 semiconductor. Phonon up-conversion has been studied in past for conventional III–V semiconductors, but its role in two-dimensional layered transition metal dichalcogenides has rarely been explored. We investigated the photoluminescence up-conversion mechanism in WSe2 monolayer and found that a lower energy photon gain energy upto 64[Formula: see text]meV to be up-converted to emission photon at room temperature. Moreover, the phonon-exciton coupling mechanism has also been investigated and the role of dielectric screening has been explored to get complete insight of coulomb’s interaction in these electron-hole pairs. Investigations of charge carrier’s lifetime reveal that boron nitride encapsulated monolayer has shorter recombination time as low as 41 ps as compared to a bare monolayer on SiO2 substrate. These results are very promising for realizing spintronics-based application from two-dimensional layered semiconductors.


Author(s):  
Khrystyna Herasymchuk ◽  
Magali Allain ◽  
Gregory A. MacNeil ◽  
Vincent Carré ◽  
Frédéric Aubriet ◽  
...  

2018 ◽  
Vol 115 (50) ◽  
pp. 12662-12667 ◽  
Author(s):  
Po-Hsun Ho ◽  
Damon B. Farmer ◽  
George S. Tulevski ◽  
Shu-Jen Han ◽  
Douglas M. Bishop ◽  
...  

In cavity quantum electrodynamics, optical emitters that are strongly coupled to cavities give rise to polaritons with characteristics of both the emitters and the cavity excitations. We show that carbon nanotubes can be crystallized into chip-scale, two-dimensionally ordered films and that this material enables intrinsically ultrastrong emitter–cavity interactions: Rather than interacting with external cavities, nanotube excitons couple to the near-infrared plasmon resonances of the nanotubes themselves. Our polycrystalline nanotube films have a hexagonal crystal structure, ∼25-nm domains, and a 1.74-nm lattice constant. With this extremely high nanotube density and nearly ideal plasmon–exciton spatial overlap, plasmon–exciton coupling strengths reach 0.5 eV, which is 75% of the bare exciton energy and a near record for room-temperature ultrastrong coupling. Crystallized nanotube films represent a milestone in nanomaterials assembly and provide a compelling foundation for high-ampacity conductors, low-power optical switches, and tunable optical antennas.


2019 ◽  
Vol 14 ◽  
pp. 166-174 ◽  
Author(s):  
Xing Zhao ◽  
Jun Dong ◽  
En Cao ◽  
Qingyan Han ◽  
Wei Gao ◽  
...  

Sign in / Sign up

Export Citation Format

Share Document