Nonradiative relaxation dynamics in the [Au25-nAgn(SH)18]−1 (n = 1, 12, 25) thiolate-protected nanoclusters

2021 ◽  
Vol 154 (18) ◽  
pp. 184303
Author(s):  
Pratima Pandeya ◽  
Ravithree D. Senanayake ◽  
Christine M. Aikens
Author(s):  
Branislav Milovanović ◽  
Jurica Novak ◽  
Mihajlo Etinski ◽  
Wolfgang Domcke ◽  
Nadja Doslic

Despite many studies, the mechanisms of nonradiative relaxation of uracil in the gas phase and in aqueous solution are still not fully resolved. Here we combine theoretical UV absorption spectroscopy...


2017 ◽  
Vol 121 (17) ◽  
pp. 4562-4568 ◽  
Author(s):  
Andrey S. Mereshchenko ◽  
Olesya S. Myasnikova ◽  
Maxim S. Panov ◽  
Vladimir A. Kochemirovsky ◽  
Mikhail Yu. Skripkin ◽  
...  

2001 ◽  
Vol 105 (14) ◽  
pp. 2864-2866 ◽  
Author(s):  
J. Brian Nofsinger ◽  
Tong Ye ◽  
John D. Simon

2020 ◽  
Vol 22 (44) ◽  
pp. 25819-25826
Author(s):  
Bowen Zhang ◽  
Zhaogang Nie ◽  
Bo Wang ◽  
Dengkui Wang ◽  
Jilong Tang ◽  
...  

Ultrafast carrier nonradiative relaxation dynamics and concomitant band-gap evolutions in bare GaAs and a core–shell GaAs/AlGaAs semiconductor nanowire array.


2017 ◽  
Vol 121 (30) ◽  
pp. 16110-16125 ◽  
Author(s):  
Stephanie J. Jensen ◽  
Talgat M. Inerbaev ◽  
Aisulu U. Abuova ◽  
Dmitri S. Kilin

2020 ◽  
Author(s):  
Inga Ulusoy ◽  
Oriol Vendrell

<div>The radiative and nonradiative relaxation dynamics of an ensemble of molecules in a microcavity are investigated with emphasis on the impact of the cavity lifetime on reactive and spectroscopic properties. We show that the dynamics of the ensemble and of single molecules are influenced by the presence of a cavity resonance as long as the polariton splitting can be resolved spectroscopically, which critically depends on the lifetime of the system. Our simulations illustrate how the branching between nonradiative intersystem crossing and radiative decay through the cavity can be tuned by selecting specific cavity photon energies resonant at specific molecular geometries. In the case of cavity-photon energies that are not resonant at the Franck-Condon geometry of the molecules, it is demonstrated numerically and analytically that collective effects are limited to a handful of molecules in the ensemble.<br></div>


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