\textit{Ab initio} investigation of the \(i-V\)-characteristics of the phenoxynaphthacenequinone-based optical molecular switch
DOI10.1016/j.physleta.2008.07.014zbMath1223.82092OpenAlexW2036245985MaRDI QIDQ641405
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
density functional theorymolecular electronicsnon-equilibrium Green's functionoptical molecular switchphenoxynaphthacenequinone
Chemistry (92E99) 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) Variational principles of physics (49S05) Statistical mechanics of nanostructures and nanoparticles (82D80) Fundamental solutions, Green's function methods, etc. for boundary value problems involving PDEs (65N80)
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