Electronic Transport Properties of the Azobenzene-Based Optical Molecular Switch with Different Substituents
2011 ◽
Vol 284-286
◽
pp. 816-819
Keyword(s):
By applying nonequilibrium Green’s function formalism combined first-principles density functional theory, we investigate the electronic transport properties of the azobenzene -based optical molecular switch with different substituents. Theoretical results show that the donor/acceptor substituent plays an important role in the electronic transport of molecular devices. The switching performance can be improved to some extent through suitable donor and acceptor substituents.
2013 ◽
Vol 12
(07)
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pp. 1350068
2019 ◽
Vol 33
(29)
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pp. 1950347
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2011 ◽
Vol 110-116
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pp. 5495-5499
2018 ◽
Vol 32
(04)
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pp. 1850036
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2016 ◽
Vol 18
(39)
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pp. 27468-27475
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