Theoretical investigation of the electronic structure of the Alq 3/Mg interface

Journal of Physics Condensed Matter

Volumn 21, Issue 6, 2009, Pages

  Yanagisawa, Susumu ^a   Morikawa, Yoshitada ^a,b  

^a OSAKA UNIVERSITY   (Japan)

^b NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC GEOMETRIES; DENSITY FUNCTIONAL; GAP STATE; HIGHEST OCCUPIED MOLECULAR ORBITALS; INTERFACE DIPOLES; INTERFACE STRUCTURES; MOLECULAR DIPOLES; THEORETICAL CALCULATIONS; THEORETICAL INVESTIGATIONS; TRIS(8HYDROXYQUINOLINE)ALUMINUM;

ALUMINA; BOND STRENGTH (CHEMICAL); ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; MOLECULAR ORBITALS; MOLECULAR ORIENTATION;

ATOMS;

EID: 63749132560     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/6/064247     Document Type: Article

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