Theoretical identification of C20 fullerene and prediction of electronic properties of its solid phases

Molecular Crystals and Liquid Crystals Science and Technology Section A: Molecular Crystals and Liquid Crystals

Volumn 386, Issue PART 1, 2002, Pages 97-101

  Saito, Mineo ^a   Miyamoto, Yoshiyuki ^a   Okada, Susumu ^b  

^a NEC CORPORATION   (Japan)

^b UNIVERSITY OF TSUKUBA   (Japan)

Author keywords

Photoelectron spectrum; Smallest fullerene; Superconductivity

Indexed keywords

ANNEALING; APPROXIMATION THEORY; ELECTRONIC PROPERTIES; ISOMERS; PHOTOELECTRON SPECTROSCOPY; PROBABILITY DENSITY FUNCTION; SUPERCONDUCTIVITY; SYNTHESIS (CHEMICAL);

CLUSTERS; LOCAL DENSITY APPROXIMATION (LDA); MANY-BODY EFFECTS; POLYMERIZED PHASES;

FULLERENES;

EID: 0038710144     PISSN: 1058725X     EISSN: None     Source Type: Journal    
DOI: 10.1080/10587250290113259     Document Type: Conference Paper

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