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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| Main Authors: | , , , , |
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| 格式: | Article |
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Elsevier Ltd
2016
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| 主題: | |
| 在線閱讀: | http://eprints.utm.my/id/eprint/69162/ http://dx.doi.org/10.1016/j.solener.2016.10.028 |
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