\textit{Ab initio} investigation of the i-V-characteristics of the phenoxynaphthacenequinone-based optical molecular switch
DOI10.1016/J.PHYSLETA.2008.07.014zbMATH Open1223.82092OpenAlexW2036245985MaRDI QIDQ641405FDOQ641405
Authors: Juan-Miguel Gracia 
Publication date: 21 October 2011
Published in: Physics Letters. A (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.physleta.2008.07.014
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density functional theorymolecular electronicsnon-equilibrium Green's functionoptical molecular switchphenoxynaphthacenequinone
Chemistry (92E99) Fundamental solutions, Green's function methods, etc. for boundary value problems involving PDEs (65N80) Variational principles of physics (49S05) Many-body theory; quantum Hall effect (81V70) Control/observation systems governed by functional relations other than differential equations (such as hybrid and switching systems) (93C30) Statistical mechanics of nanostructures and nanoparticles (82D80)
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- Simulating resistance switching in amorphous carbon
- \textit{Ab initio} investigation of the I-V characteristics of the butadiene nano-molecular wires: a light-driven molecular switch
- Giant switch-on and switch-off currents in device ``electrode-molecule-electrode
- Optical control of molecular switches
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