SCOPUS 정보 검색 플랫폼

Volumn , Issue 2, 1999, Pages 349-360

Local density functional study of copper clusters: A comparison between real clusters, model surface clusters, and the actual metal surface

(5) Crispin, Xavier a Bureau, Christophe b Geskin, Victor a Lazzaroni, Roberto a Brédas, Jean Luc a

a UNIVERSITY OF MONS (Belgium)

b CEA SACLAY (France)

Author keywords

Chemical hardness; Copper clusters; Cu(100) surface; Relaxation energy; Size effect

Indexed keywords

COPPER; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HARDNESS; IONIZATION POTENTIAL;

CHEMICAL HARDNESS; CLUSTERS MODEL; COPPER CLUSTER; CU(100) SURFACE; LOCAL DENSITY FUNCTIONAL; METAL SURFACES; MODEL SURFACE; RELAXATION ENERGIES; SIZES EFFECT; SURFACE CLUSTERS;

ELECTRON AFFINITY;

COPPER; METAL;

ARTICLE; CONFORMATION; DENSITY; ELECTROCHEMISTRY; IONIZATION; SURFACE PROPERTY;

EID: 0032792050 PISSN: 14341948 EISSN: None Source Type: Journal
DOI: 10.1002/(SICI)1099-0682(19990202)1999:2<349::AID-EJIC349>3.0.CO;2-%23 Document Type: Article

Times cited : (31)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.