Ranges and fragmentation behavior of fullerene molecules: A molecular-dynamics study of the dependence on impact energy and target material

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

Volumn 255, Issue 1 SPEC. ISS., 2007, Pages 247-252

  Anders, Christian ^a   Kirihata, H ^b   Yamaguchi, Y ^b   Urbassek, Herbert M ^a  

^a Rheinland Pfälzische Technische Universität Kaiserslautern Landau   (Germany)

^b OSAKA UNIVERSITY   (Japan)

Author keywords

Cluster surface interaction; Fullerene; Molecular dynamics simulation; Range

Indexed keywords

ARGON; COMPUTER SIMULATION; ELECTRON ENERGY LEVELS; FULLERENES; GOLD; GRAPHITE;

CLUSTER SURFACE INTERACTION; IMPACT ENERGY; MOLECULAR DYNAMICS SIMULATION; RANGE;

MOLECULAR DYNAMICS;

EID: 33847025655     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2006.11.027     Document Type: Article

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