Importance of the alignment of polar π conjugated molecules inside carbon nanotubes in determining second-order non-linear optical properties
2017 ◽
Vol 19
(36)
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pp. 24819-24828
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Keyword(s):
Dispersion-corrected DFT calculations found energetically preferred alignments of certain p,p′-dimethylaminonitrostilbene (DANS) molecules inside an carbon nanotube, and their importance in determining second-order non-linear optical properties.
1992 ◽
Vol 2
(10)
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pp. 1025
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2003 ◽
Vol 36
(12)
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pp. 2445-2454
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2011 ◽
Vol 10
(03)
◽
pp. 279-295
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2019 ◽
Vol 1184
◽
pp. 524-531
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Keyword(s):
2020 ◽
Vol 51
(2)
◽
pp. 159-167
Keyword(s):
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