\textit{Ab initio} investigation of the I-V characteristics of the butadiene nano-molecular wires: a light-driven molecular switch

DOI10.1016/j.physleta.2008.01.025zbMath1220.82188OpenAlexW2002453999MaRDI QIDQ637682

M. D. Ganji, A. Mir-Hashemi

Publication date: 6 September 2011

Published in: Physics Letters. A (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.physleta.2008.01.025

zbMATH Keywords

electron transportDFTmolecular electronicsnon-equilibrium Green's functionbutadienelight-driven molecular switch

Mathematics Subject Classification ID

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