Sub-molecular spectroscopy and temporary molecular charging of Ni-phthalocyanine on graphene with STM
2018 ◽
Vol 20
(29)
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pp. 19507-19514
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Keyword(s):
The Self
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In this study, the self-assembled molecular network and electronic properties of Ni-phthalocyanine (NiPc) molecules on monolayer graphene (MLG)/6H-SiC(0001) were studied by room temperature Scanning Tunnelling Microscopy (STM) and Density Functional Theory (DFT) calculations.