Author Institution: Department of Chemistry, The University of Michigan,A model for ``coherent” exciton percolation in molecular mixed crystals, defining a critical concentration for an exciton insulator-to-conductor transition is proposed. The fluorescence spectra of the $^{1}B_{2{u}}$ exciton in the binary alloy of naphthalene $C_{10}H_{8}/C_{10}D_{8}$ is studied at $2^{\circ} K$ and the exciton flow in the crystal is monitored by the emission from betamethylnaphthalene, a third component of $10^{-3}$ mole fraction concentration, which behaves as a supertrap for the exciton. The $^{1}B_{2{u}}$ Frenkel exciton exhibits effective percolation at a concentration of 0.50 mole fraction which is close to 0.59, the theoretical upper limit for si...
Author Institution: Department of Chemistry, The University of MichiganA general model is derived fr...
Exciton migration experiments on isotopically mixed naphthalene crystals reveal a universal behavior...
The complete one‐phonon density‐of‐states of a molecular crystal can be mapped out by a carefully ch...
$^{1}$ G. D. Carney and R, N. Porter, Bull, Am, Phys. Soc. 19, 261 (1974).Author Institution: Depart...
Author Institution: Department of Chemistry, The University of MichiganWhen the effective aggregate ...
The exciton percolation theory has been tested for the migration of the lowest singlet exciton in ou...
Reduced concentration curves for triplet exciton transport are scaled by the critical concentrations...
The phosphorescence of betamethylnaphthalene doped into a naphthalene−h8/naphthalene−d8 mixed crysta...
Experimental data is presented for singlet exciton transport in a ternary naphthalene system (C10H8/...
The triplet exciton percolation transition, previously observed in supertrapping experiments, was st...
This dissertation examines exciton transport in isotopically mixed naphthalene crystals. We found th...
Tune-resolved spectral studies of the singlet exciton transport threshold in doped naphthalene-perde...
The lower band-edge energy of the first single exciton of naphthalene has been determined as a funct...
The long-range exciton percolation model is found to describe the lowest triplet exciton superexchan...
The time evolution of the fluorescence from a naphthalene "guest" and a betamethylnaphthalene "senso...
Author Institution: Department of Chemistry, The University of MichiganA general model is derived fr...
Exciton migration experiments on isotopically mixed naphthalene crystals reveal a universal behavior...
The complete one‐phonon density‐of‐states of a molecular crystal can be mapped out by a carefully ch...
$^{1}$ G. D. Carney and R, N. Porter, Bull, Am, Phys. Soc. 19, 261 (1974).Author Institution: Depart...
Author Institution: Department of Chemistry, The University of MichiganWhen the effective aggregate ...
The exciton percolation theory has been tested for the migration of the lowest singlet exciton in ou...
Reduced concentration curves for triplet exciton transport are scaled by the critical concentrations...
The phosphorescence of betamethylnaphthalene doped into a naphthalene−h8/naphthalene−d8 mixed crysta...
Experimental data is presented for singlet exciton transport in a ternary naphthalene system (C10H8/...
The triplet exciton percolation transition, previously observed in supertrapping experiments, was st...
This dissertation examines exciton transport in isotopically mixed naphthalene crystals. We found th...
Tune-resolved spectral studies of the singlet exciton transport threshold in doped naphthalene-perde...
The lower band-edge energy of the first single exciton of naphthalene has been determined as a funct...
The long-range exciton percolation model is found to describe the lowest triplet exciton superexchan...
The time evolution of the fluorescence from a naphthalene "guest" and a betamethylnaphthalene "senso...
Author Institution: Department of Chemistry, The University of MichiganA general model is derived fr...
Exciton migration experiments on isotopically mixed naphthalene crystals reveal a universal behavior...
The complete one‐phonon density‐of‐states of a molecular crystal can be mapped out by a carefully ch...