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Journal ArticleDOI

A Theory of Sensitized Luminescence in Solids

D. L. Dexter
- 01 May 1953 - 
- Vol. 21, Iss: 5, pp 836-850
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TLDR
In this article, the resonance theory of Forster, which involves only allowed transitions, is extended to include transfer by means of forbidden transitions which, it is concluded, are responsible for the transfer in all inorganic systems yet investigated.
Abstract
The term ``sensitized luminescence'' in crystalline phosphors refers to the phenomenon whereby an impurity (activator, or emitter) is enabled to luminesce upon the absorption of light in a different type of center (sensitizer, or absorber) and upon the subsequent radiationless transfer of energy from the sensitizer to the activator The resonance theory of Forster, which involves only allowed transitions, is extended to include transfer by means of forbidden transitions which, it is concluded, are responsible for the transfer in all inorganic systems yet investigated The transfer mechanisms of importance are, in order of decreasing strength, the overlapping of the electric dipole fields of the sensitizer and the activator, the overlapping of the dipole field of the sensitizer with the quadrupole field of the activator, and exchange effects These mechanisms will give rise to ``sensitization'' of about 103−104, 102, and 30 lattice sites surrounding each sensitizer in typical systems The dependence of transfer efficiency upon sensitizer and activator concentrations and on temperature are discussed Application is made of the theory to experimental results on inorganic phosphors, and further experiments are suggested

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Citations
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Quantum mechanical continuum solvation models.

TL;DR: This paper presents a meta-modelling procedure called "Continuum Methods within MD and MC Simulations 3072", which automates the very labor-intensive and therefore time-heavy and expensive process of integrating discrete and continuous components into a discrete-time model.
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Upconversion and Anti-Stokes Processes with f and d Ions in Solids

TL;DR: Before the 1960s, all anti-Stokes emissions, which were known to exist, involved emission energies in excess of excitation energies by only a few kT and were linked to thermal population of energy states above excitation states by such an energy amount.
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Synthesis and Characterization of Monodisperse Nanocrystals and Close-Packed Nanocrystal Assemblies

TL;DR: In this article, solution phase syntheses and size-selective separation methods to prepare semiconductor and metal nanocrystals, tunable in size from ∼1 to 20 nm and monodisperse to ≤ 5%, are presented.
Journal ArticleDOI

Electroluminescence of doped organic thin films

TL;DR: In this paper, a multilayer-doped EL was constructed using a hole-transport layer and a luminescent layer, and the electron-hole recombination and emission zones can be confined to about 50 A near the hole.
References
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Journal ArticleDOI

Zwischenmolekulare Energiewanderung und Fluoreszenz

Th. Förster
- 01 Jan 1948 - 
TL;DR: In this article, a quantenmechanische behandlung des Ubergangs von Elektronenanregungsenergie zwischen gleichartigen Molekulen in Losung gegeben.

The Theory of Atomic Spectra

TL;DR: In this paper, the quantum mechanical method is applied to the theory of complex spectra and the Russell-Saunders case is used to obtain the energy levels of one-electron spectra.
Book

The Theory of Atomic Spectra

TL;DR: In this paper, the quantum mechanical method is applied to the theory of complex spectra and the Russell-Saunders case is used to obtain the energy levels of one-electron spectra.
Journal ArticleDOI

The Franck‐Condon Principle and Its Application to Crystals

TL;DR: In this article, the semiclassical Franck-Condon principle is related to the more rigorous (exact) quantum-mechanical perturbation formula in the following ways: (1) the FranckCondon formula can be derived from the ''exact'' formula by using a mean value approximation or by neglecting certain commutators.
Journal ArticleDOI

Mouvement Brownien d'un ellipsoide (II). Rotation libre et dépolarisation des fluorescences. Translation et diffusion de molécules ellipsoidales

TL;DR: In this article, the diffusion of molecules ellipsoidales dissoutes is analyzed in a mouvement brownien d'ensemble (rotation and translation) with respect to a set of molecules.