Theoretical simulation of STM image of C60 molecules on Si(100)-(2 x 1) surface

Surface Science

Volumn 366, Issue 2, 1996, Pages

  Yajima, Akio ^a   Tsukada, Masaru ^a  

^a UNIVERSITY OF TOKYO   (Japan)

Author keywords

Chemisorption; Density functional calculations; Fullerenes; Scanning tunneling microscopy; Silicon

Indexed keywords

CHEMISORPTION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SCANNING TUNNELING MICROSCOPY; SILICON; SUBSTRATES;

INTERNAL STRIPE PATTERN;

FULLERENES;

EID: 0030258718     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/0039-6028(96)00954-5     Document Type: Article

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