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

DOI10.1016/J.PHYSLETA.2008.01.025MaRDI QIDQ637682zbMATH OpenOpenAlexFDO

Authors 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

molecular electronicselectron transportnon-equilibrium Green's functionDFTbutadienelight-driven molecular switch

Mathematics Subject Classification ID

Technical applications of optics and electromagnetic theory (78A55) Molecular physics (81V55) Green's functions for elliptic equations (35J08) Quantum waveguides, quantum wires (82D77) Statistical mechanics of nanostructures and nanoparticles (82D80)

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• scientific article; zbMATH DE number 2101331 (Why is no real title available?)

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