Dependence of cluster ranges on target cohesive energy: Molecular-dynamics study of energetic Au402 cluster impacts

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 266, Issue 1, 2008, Pages 44-48

  Anders, Christian ^a   Urbassek, Herbert M ^a  

^a France   (Germany)

Author keywords

Cluster impact; Molecular dynamics simulation; Ranges

Indexed keywords

CLUSTER ANALYSIS; MOLECULAR DYNAMICS; VAN DER WAALS FORCES;

COHESIVE ENERGY; LENNARD-JONES MATERIALS; PROJECTILE FRAGMENTATION; PROJECTILE-TARGET ATOM MASS RATIO;

GOLD ALLOYS;

EID: 37549052947     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2007.10.019     Document Type: Article

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