Theoretical studies of structural, energetic, and electronic properties of clusters

Zeitschrift fur Physikalische Chemie

Volumn 222, Issue 2-3, 2008, Pages 387-405

  Springborg, Michael ^a   Dong, Yi ^a   Grigoryan, Valeri G ^a   Tevekeliyska, Violina ^a   Alamanova, Denitsa ^a   Kasabova, Elisaveta ^a   Roy, Sudip ^b   Joswig, Jan Ole ^c   Asaduzzaman, Abu Md ^d  

^a SAARLAND UNIVERSITY   (Germany)

^b DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^c DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^d UNIVERSITÉ DE BOURGOGNE   (France)

Author keywords

Clusters; Electronic properties; Structure; Theoretical calculations

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; GENETIC ALGORITHMS; MOLECULAR DYNAMICS; NANOPARTICLES; STRUCTURE (COMPOSITION);

APPROXIMATE METHODS; CLUSTERS; DENSITY-FUNCTIONAL METHODS; ELECTRONIC PROPERTIES OF CLUSTERS; EMBEDDED-ATOM METHOD; SEMI-CONDUCTING NANOPARTICLES; THEORETICAL CALCULATIONS; THEORETICAL STUDY;

STRUCTURAL PROPERTIES;

EID: 39649086258     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.2008.222.2-3.387     Document Type: Article

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