\textit{Ab initio} investigation of the \(i-V\)-characteristics of the phenoxynaphthacenequinone-based optical molecular switch (Q641405)
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scientific article; zbMATH DE number 5962037
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| English | \textit{Ab initio} investigation of the \(i-V\)-characteristics of the phenoxynaphthacenequinone-based optical molecular switch |
scientific article; zbMATH DE number 5962037 |
Statements
\textit{Ab initio} investigation of the \(i-V\)-characteristics of the phenoxynaphthacenequinone-based optical molecular switch (English)
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21 October 2011
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molecular electronics
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density functional theory
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optical molecular switch
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non-equilibrium Green's function
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phenoxynaphthacenequinone
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0.8561658263206482
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0.7205259799957275
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0.6894801259040833
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0.6830983757972717
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