Molecular dynamics simulations of argon cluster impacts on a nickel film surface

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

Volumn 267, Issue 8-9, 2009, Pages 1428-1431

  Cheng, Y Y ^a   Lee, C C ^a  

^a NATIONAL CENTRAL UNIVERSITY   (Taiwan)

Author keywords

Argon; Embedded atom potential; Lennard Jones potential; Molecular dynamics; Nickel

Indexed keywords

ARGON CLUSTERS; ATOMIC LEVELS; CLUSTER ENERGIES; EMBEDDED ATOM POTENTIAL; FILM SURFACES; INCIDENT ENERGIES; LENNARD-JONES POTENTIAL; MOLECULAR DYNAMICS SIMULATIONS; NICKEL FILMS; NICKEL THIN FILMS; SIMULATION RESULTS; WAVE PHENOMENON;

ARGON; ATOMS; MOLECULAR DYNAMICS; NICKEL; NICKEL ALLOYS; PROBES; SHOCK WAVES; SURFACE CHEMISTRY; THIN FILMS; WAVES;

DYNAMICS;

EID: 65249186808     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.01.056     Document Type: Article

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