Deformation of a "rigid" molecule in self-assembled nanostructures

Journal of Physical Chemistry B

Volumn 109, Issue 50, 2005, Pages 24031-24034

  Tang, Hao ^a   Coudret, Christophe ^a   Maroutian, Thomas ^b,c   Berndt, Richard ^b  

^a CEMES CNRS   (France)

^b UNIVERSITY OF KIEL   (Germany)

^c CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION; CONFORMATIONS; DEPOSITION; SCANNING TUNNELING MICROSCOPY; SELF ASSEMBLY;

PHYSISORPTION; ROOM TEMPERATURE; SELF-ASSEMBLY NANOSTRUCTURES; ULTRAHIGH VACUUM SCANNING TUNNELING MICROSCOPE;

MOLECULAR STRUCTURE;

EID: 30544450739     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0539728     Document Type: Article

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16. 5
17. With six C and six H atoms in direct interaction with the surface (at less than 0.36 nm from the surface), the mean absorption energy per atom is -0.113 eV.
18. With five C and five H atoms in direct interaction with the surface, the mean absorption energy per atom is -0.109 eV.