Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT

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SYSNO	0560555
Title	Calculation of energy level alignment and interface electronic structure in molecular junctions beyond DFT
Author(s)	Montes Muñoz, Enrique (FZU-D)_ORCID Vázquez, Héctor (FZU-D)_ORCID
Corespondence/senior	Montes Muñoz, Enrique - Korespondující autor Vázquez, Héctor - Korespondující autor
Source Title	Journal of Physical Chemistry C. Roč. 125, č. 46 (2021), s. 25825-25831. - : American Chemical Society
Document Type	Článek v odborném periodiku
Grant	EF18_070/0010126 GA MŠMT - Ministry of Education, Youth and Sports (MEYS)
	GA19-23702S GA ČR - Czech Science Foundation (CSF)
Institutional support	FZU-D - RVO:68378271
Language	eng
Country	US
Keywords	DFT * circuits * charge-transport * metallic electrodes
URL	https://doi.org/10.1021/acs.jpcc.1c07407
Permanent Link	https://hdl.handle.net/11104/0333418

Number of the records: 1