Electronic energy levels of weakly coupled nanostructures: C60-metal interfaces

Physical Review Letters

Volumn 101, Issue 2, 2008, Pages

  Sau, Jay D ^a,b   Neaton, J B ^b   Choi, Hyoung Joon ^c   Louie, Steven G ^a,b   Cohen, Marvin L ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^c Yonsei University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC STRUCTURE; METALS; MOLECULAR ORBITALS; ORBITAL TRANSFER; PROBABILITY DENSITY FUNCTION; ROCKETS; SILVER; SPIN FLUCTUATIONS;

AMERICAN PHYSICAL SOCIETY (APS); ANDERSON IMPURITY MODELS; AU (1 1 1); CHARGE SCREENING EFFECTS; CHARGE TRANSFERS; CHARGING ENERGIES; DENSITY-FUNCTIONAL (DF); ELECTRONIC ENERGY LEVELS; METAL INTERFACES; MOLECULAR ORBITAL (MO) ENERGY; MOLECULAR SYSTEMS; NEW APPROACHES; ORBITAL (CO); QUASIPARTICLE ENERGY;

DENSITY FUNCTIONAL THEORY;

EID: 48249148315     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.101.026804     Document Type: Article

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