1999
DOI: 10.1103/physrevlett.83.5401
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Comment on “Spontaneous Emission of Organic Molecules Embedded in a Photonic Crystal”

Abstract: Comment on "Spontaneous emission of organic molecules embedded in a photonic crystal", Megens, M.; Schriemer, H.P.; Lagendijk, A.; Vos, W.L.

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Cited by 44 publications
(33 citation statements)
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“…[22]), and may be simply understood from a consideration of the number of simultaneously excluded modes as a function of frequency. Indeed, from a simple angle-dependent stop-gap consideration one expects that the blue edge of the L-gap corresponds to the frequency for which the largest fraction of solid angle is simultaneously contained in a stop gap [33,53]. The shift of the inhibition to higher frequency with smaller lattice parameter confirms that the spectral changes are due to the photonic crystal properties.…”
Section: Inhibition Of Emission and The Dosmentioning
confidence: 92%
“…[22]), and may be simply understood from a consideration of the number of simultaneously excluded modes as a function of frequency. Indeed, from a simple angle-dependent stop-gap consideration one expects that the blue edge of the L-gap corresponds to the frequency for which the largest fraction of solid angle is simultaneously contained in a stop gap [33,53]. The shift of the inhibition to higher frequency with smaller lattice parameter confirms that the spectral changes are due to the photonic crystal properties.…”
Section: Inhibition Of Emission and The Dosmentioning
confidence: 92%
“…[4][5][6][7][8][9] The observed lifetime is generally composed of two parts: one is due to the spontaneous emission of electronic excited states, the other is caused by other nonradiative internal processes in molecules. The corresponding decay rates can be denoted as ⌫ϭ1/ r and 1/ nr , respectively.…”
Section: Resultsmentioning
confidence: 99%
“…The controversy has continued until now. 9 To verify to what extent the PBG effect is pure, we calculate the DOS and the function ( ,r) for the three samples. The DOS and the average of ( ,r) over different molecular positions, denoted as ͗ ( ,r)͘, are plotted in Fig.…”
Section: Resultsmentioning
confidence: 99%
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