C6H6/Au(111): Interface dipoles, band alignment, charging energy, and van der Waals interaction

Journal of Chemical Physics

Volumn 134, Issue 4, 2011, Pages

  Abad, E ^a   Dappe, Y J ^b   Martinez J I ^a   Flores, F ^a   Ortega, J ^a  

^a UNIVERSIDAD AUTÓNOMA DE MADRID   (Spain)

^b UNIVERSITÉ DE STRASBOURG   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; AU(1 1 1 ); BAND ALIGNMENTS; BARRIER FORMATION; CHARGING ENERGIES; DFT CALCULATION; INDUCED DENSITY OF INTERFACE STATES MODELS; INTERFACE DIPOLE; METAL WORKS; THEORETICAL RESULT; VAN DER WAALS INTERACTIONS;

ADSORPTION; BENZENE; CHARGE TRANSFER; ELECTRONIC STRUCTURE; ION EXCHANGE;

VAN DER WAALS FORCES;

EID: 79551613314     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3521271     Document Type: Article

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