2002
DOI: 10.1143/jjap.41.1523
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Effects of Indium-Tin-Oxide Surface Treatment on Organic Light-Emitting Diodes

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Cited by 57 publications
(18 citation statements)
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“…All devices showed almost the same turn‐on voltage (about 2.2 V) which was defined at 1 cd m −2 . Current and power efficiencies at 1000 cd m −2 were also similar (10.4–10.6 cd A −1 , 7.1–8.0 lm W −1 ) although there is slight difference in their profiles, which, we believe, came from difference of device structures and physics such as energy barrier, charge injection and interface property, and top and bottom‐emission characteristics. It should be noted that each device structure was optimized to achieve the best device performances.…”
Section: Resultsmentioning
confidence: 64%
“…All devices showed almost the same turn‐on voltage (about 2.2 V) which was defined at 1 cd m −2 . Current and power efficiencies at 1000 cd m −2 were also similar (10.4–10.6 cd A −1 , 7.1–8.0 lm W −1 ) although there is slight difference in their profiles, which, we believe, came from difference of device structures and physics such as energy barrier, charge injection and interface property, and top and bottom‐emission characteristics. It should be noted that each device structure was optimized to achieve the best device performances.…”
Section: Resultsmentioning
confidence: 64%
“…[1,2] ITO films are deposited by the radio frequency magnetron sputtering, direct current magnetron sputtering, chemical vapor deposition, spray pyrolysis, pulsed laser deposition, and electron beam method [3,4].…”
Section: Introductionmentioning
confidence: 99%
“…Calculations on the electronic ground states of the Ir(III) complexes have been carried out by using the same calculation method and Los Alamos ECP plus DZ on Na-Bi (LANL2DZ) basis set for Ir atom. Excitation energies of triplet and singlet states were calculated from the time dependent density functional theory (TD-DFT) utilizing the B3LYP functional with the 6-31G(d) basis set [13,14]. The electronic populations on the central atom were calculated to show the significant admixture of ligand p character with the amount of metal 5d character in the occupied molecular orbitals related to those MLCT transitions.…”
Section: Methodsmentioning
confidence: 99%