CuPc/Au(1 1 0): Determination of the azimuthal alignment by a combination of angle-resolved photoemission and density functional theory

Journal of Electron Spectroscopy and Related Phenomena

Volumn 195, Issue , 2014, Pages 293-300

  Lüftner, Daniel ^a   Milko, Matus ^a   Huppmann, Sophia ^b,c   Scholz, Markus ^b,c   Ngyuen, Nam ^b,c   Wießner, Michael ^b,c   Schöll, Achim ^b,c   Reinert, Friedrich ^b,c   Puschnig, Peter ^a  

^a UNIVERSITY OF GRAZ   (Austria)

^b UNIVERSITY OF WÜRZBURG   (Germany)

^c KARLSRUHE INSTITUTE OF TECHNOLOGY   (Germany)

Author keywords

Angle resolved photoemission spectroscopy; Density functional theory; Organic molecule; Organic metal interface

Indexed keywords

ALIGNMENT; BINDING ENERGY; CHARGE TRANSFER; COMPUTATION THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ELECTRONS; FIELD EFFECT TRANSISTORS; LOW ENERGY ELECTRON DIFFRACTION; MOLECULAR ORBITALS; MOLECULES; PHOTOELECTRON SPECTROSCOPY; VAN DER WAALS FORCES;

ANGLE RESOLVED PHOTOELECTRON SPECTROSCOPY; ANGLE RESOLVED PHOTOEMISSION SPECTROSCOPY; ANGLE-RESOLVED PHOTOEMISSION; HIGHEST OCCUPIED MOLECULAR ORBITAL; ORGANIC MOLECULES; ORGANIC-METAL INTERFACES; PROJECTED DENSITY OF STATE; STRUCTURAL AND ELECTRONIC PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 85027955590     PISSN: 03682048     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.elspec.2014.06.002     Document Type: Article

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