Quasi-one-dimensional K-O Chain in PTCDA thin films: Evidence from first-principles calculations

Physical Review Letters

Volumn 98, Issue 4, 2007, Pages

  Zazza, Costantino ^a,b   Meloni, Simone ^a   Palma, Amedeo ^c   Knupfer, Martin ^d   Fuentes, Gonzalo G ^d   Car, Roberto ^e  

^a CASPUR   (Italy)

^b UNIVERSITY OF L'AQUILA   (Italy)

^c CNR   (Italy)

^d IFW DRESDEN   (Germany)

^e PRINCETON UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CRYSTAL STRUCTURE; ENERGY GAP; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTING ORGANIC COMPOUNDS;

K-O STRUCTURE; MOLECULAR PLANES; MOLECULAR STACKS;

THIN FILMS;

EID: 33846556798     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.98.046401     Document Type: Article

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