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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:	Mohamad, Mazmira, Ahmed, Rashid, Kanoun, Ahmed Ali, Shaari, Amiruddin, Goumri-Said, Souraya
格式:	Article
出版:	Elsevier Ltd 2016
主题:	QC Physics
在线阅读:	http://eprints.utm.my/id/eprint/69162/ http://dx.doi.org/10.1016/j.solener.2016.10.028
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