Fine tuning of the electronic structure of π-conjugated molecules for molecular electronics

Nanotechnology

Volumn 22, Issue 14, 2011, Pages

  Caciuc, V ^a   Lennartz, M C ^a   Atodiresei, N ^a   Karthauser S ^a   Blugel S ^a  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC RINGS; CHEMISORBED MOLECULES; CONJUGATED MOLECULES; CU(1 1 0); FINE TUNING; FIRST-PRINCIPLES CALCULATION; FUNCTIONALIZATION PATTERN; MOLECULAR COMPONENTS; MOLECULAR SYSTEMS; MOLECULAR TRANSPORT PROPERTIES; NANOSCALE ELECTRONIC DEVICES; NITROGEN ATOM; ORBITALS; RELATIVE POSITIONS; SCANNING TUNNELING SPECTROSCOPY; SPECIFIC NATURE; SYSTEMATIC EXPERIMENT; TRANSPORT PROCESS; UNOCCUPIED ELECTRONIC STATE;

AROMATIC COMPOUNDS; CALCULATIONS; CARBOXYLATION; CARBOXYLIC ACIDS; CHEMISORPTION; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; FUNCTIONAL GROUPS; MOLECULAR ELECTRONICS; SCANNING TUNNELING MICROSCOPY; SPECTROSCOPY;

TRANSPORT PROPERTIES;

EID: 79952645586     PISSN: 09574484     EISSN: 13616528     Source Type: Journal    
DOI: 10.1088/0957-4484/22/14/145701     Document Type: Article

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