Size evolution of structures and energetics of iron clusters (Fe n, n ≤ 36): Molecular dynamics studies using a Lennard-Jones type potential

Journal of Alloys and Compounds

Volumn 403, Issue 1-2, 2005, Pages 349-356

  Boyukata M ^a,b   Borges, E ^a   Braga, J P ^a   Belchior, J C ^a  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b ERCIYES UNIVERSITY   (Turkey)

Author keywords

Cluster; Iron; Lennard Jones type potentials; Molecular dynamics

Indexed keywords

COMPUTER SIMULATION; FUNCTIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; QUANTUM THEORY;

CLUSTERING; LENNARD-JONES TYPE POTENTIALS; QUANTUM CALCULATIONS; REARRANGEMENT COLLISION;

IRON COMPOUNDS;

EID: 27344438011     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2005.06.008     Document Type: Article

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