Simulating adsorption of complex molecules using the linearity between interaction energies and tunnelling currents: The case of hexabenzocoronene on a Ag/Pt dislocation network

New Journal of Physics

Volumn 9, Issue , 2007, Pages

  Palotas K ^a   Hofer, W A ^a  

^a UNIVERSITY OF LIVERPOOL   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; ELECTRON TRANSPORT PROPERTIES; ELECTRON TUNNELING; SCANNING TUNNELING MICROSCOPY;

FIRST PRINCIPLES CALCULATIONS; HEXABENZOCORONENE; TUNNELLING CURRENT; VACUUM BARRIER;

POLYCYCLIC AROMATIC HYDROCARBONS;

EID: 35748939726     PISSN: 13672630     EISSN: None     Source Type: Journal    
DOI: 10.1088/1367-2630/9/10/393     Document Type: Article

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