Ab initio study of pentacene on Au(0 0 1) surface

Surface Science

Volumn 589, Issue 1-3, 2005, Pages 8-18

  Lee, Kyuho ^a,b   Yu, Jaejun ^a  

^a Seoul National University   (South Korea)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

Adsorbate structure (binding sites, geometry); Au surface; Chemisorption physisorption: adsorbates on surfaces; Density functional theory; Pentacene

Indexed keywords

ADSORPTION; ANISOTROPY; CHEMISORPTION; ELECTRONIC STRUCTURE; MOLECULAR DYNAMICS; MOLECULES; PROBABILITY DENSITY FUNCTION; SURFACE PROPERTIES;

ADSORBATE STRUCTURE; ADSORBATES ON SURFACES; AU SURFACES; DENSITY FUNCTIONAL THEORY; PENTACENE; PHYSIOSORPTION;

GOLD;

EID: 23144459223     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2005.05.040     Document Type: Article

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