Molecular dynamics simulations of low energy ion sputtering of copper nano-dimensional clusters on graphite substrates

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

Volumn 227, Issue 3, 2005, Pages 261-270

  Kornich, G V ^a   Betz, G ^b   Zaporojtchenko, V ^c   Bazhin, A L ^d   Faupel, F ^c  

^a ZAPORIZHZHYA NATIONAL TECHNICAL UNIVERSITY   (Ukraine)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c UNIVERSITY OF KIEL   (Germany)

^d DONETSK NATIONAL UNIVERSITY   (Ukraine)

Author keywords

Cluster; Molecular dynamics; Sputtering

Indexed keywords

BACKSCATTERING; ENERGY ABSORPTION; GRAPHITE; IONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; SPUTTERING; SURFACE PROPERTIES;

ANGULAR DISTRIBUTIONS; ATOMIC STRUCTURE; CLUSTER; POLAR DISTRIBUTIONS;

COPPER;

EID: 10144255151     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2004.08.018     Document Type: Article

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