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

DOI10.1016/J.PHYSLETA.2008.01.025zbMATH Open1220.82188OpenAlexW2002453999MaRDI QIDQ637682FDOQ637682

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

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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)

Cited In (4)

• A multiscale molecular switch model
• Conduction transition of nano-scaled molecular wires driven by environment coupling
• \textit{Ab initio} investigation of the \(i-V\)-characteristics of the phenoxynaphthacenequinone-based optical molecular switch
• Title not available (Why is that?)

Uses Software

• SMEAGOL

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