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- W2460692272 endingPage "473" @default.
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- W2460692272 abstract "Electronic transport properties of pure tetracene and rubrene molecules were studied using density functional theory within the non-equilibrium Green's function method. Transmission coefficient and I-V curve were calculated for both molecules. The comparison between transmission coefficients in tetracene and rubrene molecules shows that there are some extra peaks in rubrene that belong to phenyl rings which are attached to tetracene. Besides, we found that up to 2.2 V the current is almost the same in both rubrene and tetracene and above this value, the current in rubrene is increased in comparison to tetracene which is the result of attachment of additional phenyl groups in rubrene molecule. Finally, we detected that these two molecules exhibit negative differential resistance behavior in the range between 1.2 V and 2 V." @default.
- W2460692272 created "2016-07-22" @default.
- W2460692272 creator A5018103136 @default.
- W2460692272 creator A5043002021 @default.
- W2460692272 creator A5055094010 @default.
- W2460692272 creator A5064538880 @default.
- W2460692272 date "2016-10-01" @default.
- W2460692272 modified "2023-10-17" @default.
- W2460692272 title "The effect of phenyl groups on the transport properties of tetracene molecule" @default.
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- W2460692272 doi "https://doi.org/10.1016/j.physe.2016.07.015" @default.
- W2460692272 hasPublicationYear "2016" @default.
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