SCOPUS 정보 검색 플랫폼

Surface Science

Volumn 507-510, Issue , 2002, Pages 46-50

First-principles theoretical study of alkylthiolate adsorption on Au(1 1 1)

(4) Morikawa, Y a,b Hayashi, T c Liew, C C a Nozoye, H a

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

b JAPAN ADVANCED INSTITUTE OF SCIENCE AND TECHNOLOGY (Japan)

c UNIVERSITY OF HEIDELBERG (Germany)

Author keywords

Chemisorption; Density functional calculations; Gold; Self assembly

Indexed keywords

APPROXIMATION THEORY; CHEMISORPTION; GOLD; PROBABILITY DENSITY FUNCTION; SELF ASSEMBLY; SULFUR COMPOUNDS; SURFACE STRUCTURE;

DENSITY FUNCTIONAL THEORY;

ADSORPTION;

EID: 0036609189 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/S0039-6028(02)01173-1 Document Type: Conference Paper

Times cited : (98)

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