Ab initio molecular dynamics studies of metal clusters

Bulletin of Materials Science

Volumn 20, Issue 6, 1997, Pages 745-754

  Kumar, Vijay ^a  

^a INDIRA GANDHI CENTRE FOR ATOMIC RESEARCH   (India)

Author keywords

Ab initio molecular dynamics; Adsorption; Metal clusters

Indexed keywords

ADSORPTION; ALUMINUM COMPOUNDS; ANTIMONY COMPOUNDS; SIMULATION;

AB INITIO SIMULATION; METAL CLUSTERS;

MOLECULAR DYNAMICS;

EID: 0031221987     PISSN: 02504707     EISSN: None     Source Type: Journal    
DOI: 10.1007/BF02747415     Document Type: Article

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