Effect of Surface States on Charge-Transfer Dynamics in Type II CdTe/ZnTe Core–Shell Quantum Dots: A Femtosecond Transient Absorption Study

2011 ◽  
Vol 115 (25) ◽  
pp. 12335-12342 ◽  
Author(s):  
Sachin Rawalekar ◽  
Sreejith Kaniyankandy ◽  
Sandeep Verma ◽  
Hirendra N. Ghosh



2016 ◽  
Vol 18 (22) ◽  
pp. 15162-15169 ◽  
Author(s):  
Yang-Jin Cho ◽  
So-Yoen Kim ◽  
Minji Cho ◽  
Kyung-Ryang Wee ◽  
Ho-Jin Son ◽  
...  

The ligand-to-ligand charge transfer dynamics from cyclometalating ligand to ancillary ligands was probed using femtosecond transient absorption spectroscopy after the selective excitations.



2020 ◽  
Vol 22 (6) ◽  
Author(s):  
Simi N. J. ◽  
Anju Elsa Tom ◽  
Vinayakan R. ◽  
Ison V. V.


Nanomaterials ◽  
2021 ◽  
Vol 11 (11) ◽  
pp. 3007
Author(s):  
Dmitry Cherepanov ◽  
Andrei Kostrov ◽  
Fedor Gostev ◽  
Ivan Shelaev ◽  
Mikhail Motyakin ◽  
...  

For the first time, a specific time-delayed peak was registered in the femtosecond transient absorption (TA) spectra of ZnxCd1-xS/ZnS (x~0.5) alloy quantum dots (QDs) doped with Mn2+, which was interpreted as the electrochromic Stark shift of the band-edge exciton. The time-delayed rise and decay kinetics of the Stark peak in the manganese-doped QDs significantly distinguish it from the kinetics of the Stark peak caused by exciton–exciton interaction in the undoped QDs. The Stark shift in the Mn2+-doped QDs developed at a 1 ps time delay in contrast to the instantaneous appearance of the Stark shift in the undoped QDs. Simultaneously with the development of the Stark peak in the Mn2+-doped QDs, stimulated emission corresponding to 4T1-6A1 Mn2+ transition was detected in the subpicosecond time domain. The time-delayed Stark peak in the Mn2+-doped QDs, associated with the development of an electric field in QDs, indicates the appearance of charge transfer intermediates in the process of exciton quenching by manganese ions, leading to the ultrafast Mn2+ excitation. The usually considered mechanism of the nonradiative energy transfer from an exciton to Mn2+ does not imply the development of an electric field in a QD. Femtosecond TA data were analyzed using a combination of empirical and computational methods. A kinetic scheme of charge transfer processes is proposed to explain the excitation of Mn2+. The kinetic scheme includes the reduction of Mn2+ by a 1Se electron and the subsequent oxidation of Mn1+ with a hole, leading to the formation of an excited state of manganese.



2015 ◽  
Vol 119 (31) ◽  
pp. 17971-17978 ◽  
Author(s):  
Li Wang ◽  
Yumei Tian ◽  
Tomoki Okuhata ◽  
Naoto Tamai




ChemPhysChem ◽  
2011 ◽  
Vol 12 (9) ◽  
pp. 1729-1735 ◽  
Author(s):  
Sachin Rawalekar ◽  
Sreejith Kaniyankandy ◽  
Sandeep Verma ◽  
Hirendra N. Ghosh




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