The effect of molecular orientation on the potential of porphyrin-metal contacts

Nano Letters

Volumn 8, Issue 1, 2008, Pages 110-113

  Nikiforov, Maxim P ^a   Zerweck, Ulrich ^c   Milde, Peter ^c   Loppacher, Christian ^c   Park, Tae Hong ^b   Uyeda, H Tetsuo ^b   Therien, Michael J ^b   Eng, Lukas ^c   Bonnell, Dawn ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

^b UNIVERSITY OF PENNSYLVANIA   (United States)

^c DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ORGANIC ELECTRONIC DEVICES; PORPHYRIN-METAL CONTACTS; SCANNING SURFACE POTENTIAL MICROSCOPY;

CHARGE DENSITY; GRAPHITE; MOLECULAR ORIENTATION; PORPHYRINS; SELF ASSEMBLY; WORK FUNCTION;

INTERFACES (MATERIALS);

EID: 38749101932     PISSN: 15306984     EISSN: None     Source Type: Journal    
DOI: 10.1021/nl072175d     Document Type: Article

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