Characterization of NTCDI supra-molecular networks on Au(111); combining STM, IR and DFT calculations
Keyword(s):
The Self
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In this paper, we investigate the self-organization of NTCDI molecules on Au(111) surface by combining Density Functional Theory (DFT) and experiments based on scanning tunneling microscopy (STM) and infrared spectroscopy measurements.
2018 ◽
Vol 122
(10)
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pp. 5489-5495
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2016 ◽
Vol 18
(39)
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pp. 27390-27395
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2015 ◽
Vol 119
(18)
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pp. 9845-9850
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