Designing a molecular device for organic solar cell applications based on Vinazene: I-V characterization and efficiency predictions
In this study, we investigated the electronic and transport properties of the Vinazene molecular device using the non-equilibrium Green's function (NEGF) formalism combined to the density functional theory (DFT). Transmission spectrum revealed a high tendency of electrons congregate near to the...
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| Pengarang-pengarang Utama: | , , , , |
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| Format: | Artikel |
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Elsevier Ltd
2016
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| Subjek-subjek: | |
| Capaian Atas Talian: | http://eprints.utm.my/69162/ http://eprints.utm.my/69162/ http://eprints.utm.my/69162/ |
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