Kinetics of Triplet Exciton Energy-Transfer Processes in Triplet Sensitizer-Doped Fluorescent Polymers

2019 ◽  
Vol 123 (23) ◽  
pp. 4858-4862 ◽  
Author(s):  
Amrita Dey ◽  
Dinesh Kabra
Keyword(s):  
Energy Transfer ◽  
Triplet Exciton ◽  
Exciton Energy ◽  
Transfer Processes ◽  
Fluorescent Polymers ◽  
Kinetics Of

scholarly journals Кинетика нарастания ап-конверсионной люминесценции кристалла LiY-=SUB=-0.8-=/SUB=-Yb-=SUB=-0.2-=/SUB=-F-=SUB=-4-=/SUB=- : Tm-=SUP=-3+-=/SUP=- (0.2 at.%) при импульсном возбуждении

2019 ◽  
Vol 61 (5) ◽  
pp. 953
Author(s):  
А.В. Михеев ◽  
Б.Н. Казаков
Keyword(s):  
Regression Analysis ◽  
Energy Transfer ◽  
Rare Earth ◽  
Laser Diode ◽  
Rare Earth Ions ◽  
Experimental Conditions ◽  
Pulsed Excitation ◽  
Transfer Processes ◽  
Dipole Interactions ◽  
Kinetics Of

AbstractThe regression analysis of the rise kinetics of up-conversion luminescence of the LiY_0.8Yb_0.2F_4:Tm^3+ (0.2 at %) crystal is performed. The kinetics curve is obtained with rectangular pulsed excitation by radiation from a laser diode (IR LD) with a wavelength of λ_ p = 933 nm. The most important—in these experimental conditions—mechanisms of the energy transfer from Yb^3+ ions to Tm^3+ ions are established, which are responsible for the transitions between the ground ^3 H _6 and excited ^3 F _4, ^3 H _4, ^1 G _4, ^1 D _2, and ^1 I _6 terms of the Tm^3+ ions. The durations of the relevant energy transfer processes are determined. It is shown that the energy transfer between rare earth ions in the LiY_0.8Yb_0.2F_4:Tm^3+ (0.2 at %) crystal occurs through the dipole–dipole interactions.

The Quantum Classical Theory

2003 ◽  
Keyword(s):  
Energy Transfer ◽  
Chemical Reactions ◽  
Cross Sections ◽  
Plasma Chemistry ◽  
Theoretical Background ◽  
Theoretical Description ◽  
Surface Dynamics ◽  
Gas Lasers ◽  
Transfer Processes ◽  
Kinetics Of

Over a period of fifty years, the quantum-classical or semi-classical theories have been among the most popular for calculations of rates and cross sections for many dynamical processes: energy transfer, chemical reactions, photodissociation, surface dynamics, reactions in clusters and solutions, etc. These processes are important in the simulation of kinetics of processes in plasma chemistry, chemical reactors, chemical or gas lasers, atmospheric and interstellar chemistry, as well as various industrial processes. This book gives an overview of quantum-classical methods that are currently used for a theoretical description of these molecular processes. It gives the theoretical background for the derivation of the theories from first principles. Enough details are provided to allow numerical implementation of the methods. The book gives the necessary background for understanding the approximations behind the methods and the working schemes for treating energy transfer processes from diatomic to polyatomic molecules, reactions at surfaces, non-adiabatic processes, and chemical reactions.

Kinetics of sequential energy-transfer processes

1990 ◽  
Vol 94 (15) ◽  
pp. 5847-5849 ◽  
Author(s):  
M. N. Berberan-Santos ◽  
J. M. G. Martinho
Keyword(s):  
Energy Transfer ◽  
Transfer Processes ◽  
Kinetics Of

Energy transfer processes of working gas in pulse tube

2000 ◽  
Author(s):  
Vincenzo Naso ◽  
Marco Lucentini ◽  
Wei Dong
Keyword(s):  
Energy Transfer ◽  
Pulse Tube ◽  
Transfer Processes
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