Band structure and fermi surface of electron-doped C60 monolayers

Science

Volumn 300, Issue 5617, 2003, Pages 303-307

  Yang, W L ^a,b   Brouet, V ^a,b,c   Zhou, X J ^b   Choi, Hyoung J ^d   Louie, Steven G ^a,d   Cohen, Marvin L ^a,d   Kellar, S A ^b   Bogdanov, P V ^b   Lanzara, A ^b   Goldoni, A ^e   Parmigiani, F ^f   Hussain, Z ^a   Shen, Z X ^b  

^a LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^b SLAC NATIONAL ACCELERATOR LABORATORY   (United States)

^c UNIVERSITÉ PARIS SUD   (France)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e SINCROTRONE TRIESTE   (Italy)

^f UNIVERSITÀ CATTOLICA DEL SACRO CUORE   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; DOPING (ADDITIVES); ELECTRONS; FERMI LEVEL; MONOLAYERS;

ELECTRON DOPING;

FULLERENES;

ALKALI;

CHEMISTRY; ELECTRON;

ARTICLE; DISPERSION; ELECTRON; ENERGY; LIGHT; PRIORITY JOURNAL; RATING SCALE; SPECTRUM; THEORY; THERMAL CONDUCTIVITY;

EID: 0037432798     PISSN: 00368075     EISSN: None     Source Type: Journal    
DOI: 10.1126/science.1082174     Document Type: Article

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32. We thank O. Gunnarsson and J. Osterwalder for stimulating discussions. Y.W.L is grateful to J. Pepper for excellent technical support The experiments were performed at the ALS of LBNL, which is operated by the U.S. Department of Energy (DOE), Office of Basic Energy Sciences (BES), Division of Material Science, with contract DE-AC03-76SF00098. The division also provided support for the work at SSRL with contract DE-FG03-01ER4S929-A001. The work at Stanford was supported by Office of Naval Research grant N00014-98-1-0195-P0007 and NSF grant DMR-0071897. The theoretical work was supported by NSF grant DMR-0087088 and the DOE's Office of BES under contract DE-AC03-76SF00098. Computational resources have been provided by NSF at the National Center for Supercomputing Applications and by the National Energy Research Scientific Computing Center.